2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide

C24H25N7O2S — CID 142329851

IUPAC2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
SMILESCNC(=O)c1c(Nc2cccc(-c3ncc(C)s3)c2OC)cc(Nc2cc(C)ccn2)nc1N
InChIInChI=1S/C24H25N7O2S/c1-13-8-9-27-18(10-13)30-19-11-17(20(22(25)31-19)23(32)26-3)29-16-7-5-6-15(21(16)33-4)24-28-12-14(2)34-24/h5-12H,1-4H3,(H,26,32)(H4,25,27,29,30,31)
InChIKeyNYOMGEDQEUVGRX-UHFFFAOYSA-N
MW475.58 g/mol
LogP4.65
Rot. Bonds7

About 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide

2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide (PubChem CID 142329851) has the molecular formula C24H25N7O2S and a molecular weight of 475.58 g/mol. Its IUPAC name is 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
PubChem CID142329851
Molecular FormulaC24H25N7O2S
Molecular Weight475.58 g/mol
Exact Mass475.18
IUPAC Name2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
SMILESCNC(=O)c1c(Nc2cccc(-c3ncc(C)s3)c2OC)cc(Nc2cc(C)ccn2)nc1N
InChIInChI=1S/C24H25N7O2S/c1-13-8-9-27-18(10-13)30-19-11-17(20(22(25)31-19)23(32)26-3)29-16-7-5-6-15(21(16)33-4)24-28-12-14(2)34-24/h5-12H,1-4H3,(H,26,32)(H4,25,27,29,30,31)
InChIKeyNYOMGEDQEUVGRX-UHFFFAOYSA-N
XLogP4.65
TPSA127.08 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.58
LogP ≤ 54.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Related Compounds

4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-2-methyl-6-[(4-methyl-2-pyridinyl)amino]-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-b]pyridin-3-one
CID 146047294
2-amino-6-[[6-cyano-5-(2-methoxypropan-2-yl)-2-pyridinyl]amino]-4-(3-fluoro-2-methoxyanilino)-N-methylpyridine-3-carboxamide
CID 166647486
(2-amino-4-pyridinyl)methanol;6-chloro-4-[2-methoxy-3-(2-methyl-1,3-thiazol-4-yl)anilino]-N-methylpyridine-3-carboxamide;6-[[4-(hydroxymethyl)-2-pyridinyl]amino]-4-[2-methoxy-3-(2-methyl-1,3-thiazol-4-yl)anilino]-N-methylpyridine-3-carboxamide
CID 158233647
2-amino-6-(cyclopropanecarbonylamino)-4-(2-methoxyanilino)-N-methylpyridine-3-carboxamide
CID 166647430
4-[3-(5-amino-1,3-thiazol-2-yl)-2-methoxyanilino]-6-(cyclopropanecarbonylamino)-N-(trideuteriomethyl)pyridazine-3-carboxamide
CID 166584853
4-[3-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-6-[(5-fluoro-4-methyl-2-pyridinyl)amino]-N-methylpyridine-3-carboxamide
CID 90153927
[2-(5-methyl-1,3-thiazol-2-yl)phenyl]carbamic acid
CID 142858663
methyl N-[5-[3-[5-(dimethylcarbamoyl)-1,3-thiazol-2-yl]-2-methoxyanilino]-6-(trideuteriomethylcarbamoyl)pyridazin-3-yl]carbamate
CID 168736593
4-[5-[6-[(4-methyl-2-pyridinyl)amino]-2-pyridinyl]-1,3-thiazol-2-yl]benzamide;2-[5-[6-[(4-methyl-2-pyridinyl)amino]-2-pyridinyl]-1,3-thiazol-2-yl]benzonitrile
CID 67324103
4-[[3-methoxy-4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl]amino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide
CID 160933628
6-amino-4-[2-methoxy-3-(2-methyltriazol-4-yl)anilino]-N-methylpyridazine-3-carboxamide
CID 167560703
4-N-(4-methyl-2-pyridinyl)-6-N-naphthalen-1-ylpyrimidine-4,5,6-triamine
CID 22545164

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide?
The IUPAC name of 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide (CID 142329851) is 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide is CNC(=O)c1c(Nc2cccc(-c3ncc(C)s3)c2OC)cc(Nc2cc(C)ccn2)nc1N.
What is the InChIKey of 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide?
The InChIKey is NYOMGEDQEUVGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N7O2S/c1-13-8-9-27-18(10-13)30-19-11-17(20(22(25)31-19)23(32)26-3)29-16-7-5-6-15(21(16)33-4)24-28-12-14(2)34-24/h5-12H,1-4H3,(H,26,32)(H4,25,27,29,30,31).
What are the key properties of 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide?
2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide has a molecular weight of 475.58 g/mol, XLogP of 4.65, 7 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[2-methoxy-3-(5-methyl-1,3-thiazol-2-yl)anilino]-N-methyl-6-[(4-methyl-2-pyridinyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 142329851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).