5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide

C13H17N5OS — CID 114405909

IUPAC5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide
SMILESCc1nc(C)c(C(C)Nc2nc(C(N)=O)ccc2N)s1
InChIInChI=1S/C13H17N5OS/c1-6-11(20-8(3)16-6)7(2)17-13-9(14)4-5-10(18-13)12(15)19/h4-5,7H,14H2,1-3H3,(H2,15,19)(H,17,18)
InChIKeyCQQHPKGJTZYMCG-UHFFFAOYSA-N
MW291.38 g/mol
LogP2.01
Rot. Bonds4

About 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide

5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide (PubChem CID 114405909) has the molecular formula C13H17N5OS and a molecular weight of 291.38 g/mol. Its IUPAC name is 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide
PubChem CID114405909
Molecular FormulaC13H17N5OS
Molecular Weight291.38 g/mol
Exact Mass291.12
IUPAC Name5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide
SMILESCc1nc(C)c(C(C)Nc2nc(C(N)=O)ccc2N)s1
InChIInChI=1S/C13H17N5OS/c1-6-11(20-8(3)16-6)7(2)17-13-9(14)4-5-10(18-13)12(15)19/h4-5,7H,14H2,1-3H3,(H2,15,19)(H,17,18)
InChIKeyCQQHPKGJTZYMCG-UHFFFAOYSA-N
XLogP2.01
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxylic acid
CID 114405911
methyl 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxylate
CID 114405910
2-amino-3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]benzamide
CID 115545340
5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
CID 114404937
5-amino-6-(3,3-dimethylbutan-2-ylamino)pyridine-2-carboxamide
CID 114407840
5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide
CID 114405461
5-amino-6-(hexan-2-ylamino)pyridine-2-carboxamide
CID 114406333
2-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3,4-difluorobenzene-1,2-diamine
CID 62532682
4-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-5-methylpyrimidine-2,4-diamine
CID 80808190
5-bromo-2-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyridine-2,3-diamine
CID 54964038
5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide
CID 114407679
5-amino-6-(4-methoxybutan-2-ylamino)pyridine-2-carboxamide
CID 114406795

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide (CID 114405909) is 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide is Cc1nc(C)c(C(C)Nc2nc(C(N)=O)ccc2N)s1.
What is the InChIKey of 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide?
The InChIKey is CQQHPKGJTZYMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5OS/c1-6-11(20-8(3)16-6)7(2)17-13-9(14)4-5-10(18-13)12(15)19/h4-5,7H,14H2,1-3H3,(H2,15,19)(H,17,18).
What are the key properties of 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide?
5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide has a molecular weight of 291.38 g/mol, XLogP of 2.01, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 114405909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).