2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide

C16H20N4O — CID 107586660

IUPAC2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2cncc(C)c2)cc(C(C)C)n1
InChIInChI=1S/C16H20N4O/c1-10(2)14-6-12(7-15(17-4)20-14)16(21)19-13-5-11(3)8-18-9-13/h5-10H,1-4H3,(H,17,20)(H,19,21)
InChIKeyDYUPGUHLKHYROC-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.20
Rot. Bonds4

About 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide

2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide (PubChem CID 107586660) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide
PubChem CID107586660
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2cncc(C)c2)cc(C(C)C)n1
InChIInChI=1S/C16H20N4O/c1-10(2)14-6-12(7-15(17-4)20-14)16(21)19-13-5-11(3)8-18-9-13/h5-10H,1-4H3,(H,17,20)(H,19,21)
InChIKeyDYUPGUHLKHYROC-UHFFFAOYSA-N
XLogP3.20
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-6-propan-2-yl-N-pyrimidin-5-ylpyridine-4-carboxamide
CID 107589984
2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914188
4-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 110727246
5-(methylamino)-N-(5-methyl-3-pyridinyl)pyrazine-2-carboxamide
CID 107586715
3-chloro-6-(methylamino)-N-(5-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 107586618
propan-2-yl N-(5-methyl-3-pyridinyl)carbamate
CID 107584983
4-hydrazinyl-N-(5-methyl-3-pyridinyl)benzamide
CID 107586745
2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide
CID 110744358
2-chloro-N-(5-methyl-3-pyridinyl)propanamide
CID 103881690
4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 103738924
5-(methylamino)-N-(5-methyl-3-pyridinyl)-1,3,4-thiadiazole-2-carboxamide
CID 107586704
2-bromo-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103755964

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide?
The IUPAC name of 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide (CID 107586660) is 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide?
The canonical SMILES for 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide is CNc1cc(C(=O)Nc2cncc(C)c2)cc(C(C)C)n1.
What is the InChIKey of 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide?
The InChIKey is DYUPGUHLKHYROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-10(2)14-6-12(7-15(17-4)20-14)16(21)19-13-5-11(3)8-18-9-13/h5-10H,1-4H3,(H,17,20)(H,19,21).
What are the key properties of 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide?
2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide is sourced from PubChem (CID 107586660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).