4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide

C15H19N5O2 — CID 123433484

IUPAC4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide
SMILESCOc1ccc(Nc2cc(C)nnc2C(N)=O)nc1C(C)C
InChIInChI=1S/C15H19N5O2/c1-8(2)13-11(22-4)5-6-12(18-13)17-10-7-9(3)19-20-14(10)15(16)21/h5-8H,1-4H3,(H2,16,21)(H,17,18,19)
InChIKeyQFHDEFZEGASKBP-UHFFFAOYSA-N
MW301.35 g/mol
LogP2.15
Rot. Bonds5

About 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide

4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide (PubChem CID 123433484) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide
PubChem CID123433484
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide
SMILESCOc1ccc(Nc2cc(C)nnc2C(N)=O)nc1C(C)C
InChIInChI=1S/C15H19N5O2/c1-8(2)13-11(22-4)5-6-12(18-13)17-10-7-9(3)19-20-14(10)15(16)21/h5-8H,1-4H3,(H2,16,21)(H,17,18,19)
InChIKeyQFHDEFZEGASKBP-UHFFFAOYSA-N
XLogP2.15
TPSA103.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-4-[(5-methyl-6-propan-2-yl-2-pyridinyl)amino]pyridazine-3-carboxamide
CID 126627924
4-methyl-6-[(6-methylpyridazin-3-yl)amino]pyridazine-3-carboxamide
CID 154630970
N-[6-(2-methoxy-5-methylanilino)pyridazin-3-yl]acetamide
CID 113048531
methyl 2-[(2-methylquinolin-4-yl)amino]propanoate
CID 43525443
6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide
CID 155350434
5-(6-acetyl-3-methoxy-2-methylphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide
CID 90795701
4,8-dimethoxynaphthalene-1,5-dicarboxamide
CID 100971321
2-N-(5-bromo-2-methoxyphenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 63403025
N-(3,4-dimethoxyphenyl)-2-methyl-4-propan-2-yl-1,3-oxazole-5-carboxamide
CID 110684744
8-methoxy-2,4-dimethylquinoline-5-carboxamide
CID 82573973
4-methoxy-3-(propan-2-ylamino)benzamide
CID 43735396
4-N-(2-methoxy-5-methylphenyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80955939

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide?
The IUPAC name of 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide (CID 123433484) is 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide.
What is the SMILES notation for 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide?
The canonical SMILES for 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide is COc1ccc(Nc2cc(C)nnc2C(N)=O)nc1C(C)C.
What is the InChIKey of 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide?
The InChIKey is QFHDEFZEGASKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-8(2)13-11(22-4)5-6-12(18-13)17-10-7-9(3)19-20-14(10)15(16)21/h5-8H,1-4H3,(H2,16,21)(H,17,18,19).
What are the key properties of 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide?
4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methoxy-6-propan-2-yl-2-pyridinyl)amino]-6-methylpyridazine-3-carboxamide is sourced from PubChem (CID 123433484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).