N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide

C15H20N4O2 — CID 109239896

IUPACN-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide
SMILESCc1cc(Nc2cncc(C(=O)NCCC(C)C)c2)no1
InChIInChI=1S/C15H20N4O2/c1-10(2)4-5-17-15(20)12-7-13(9-16-8-12)18-14-6-11(3)21-19-14/h6-10H,4-5H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyNGMNSWJBNBATPX-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.90
Rot. Bonds6

About N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide

N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide (PubChem CID 109239896) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide
PubChem CID109239896
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide
SMILESCc1cc(Nc2cncc(C(=O)NCCC(C)C)c2)no1
InChIInChI=1S/C15H20N4O2/c1-10(2)4-5-17-15(20)12-7-13(9-16-8-12)18-14-6-11(3)21-19-14/h6-10H,4-5H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyNGMNSWJBNBATPX-UHFFFAOYSA-N
XLogP2.90
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide
CID 109237830
1-N-(3-methylbutyl)-4-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-dicarboxamide
CID 109048706
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 109232079
N-(5-methyl-1,2-oxazol-3-yl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223552
N-benzyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-propan-2-ylpyridine-3-carboxamide
CID 109239728
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 109235057
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-methylphenyl)pyridine-3-carboxamide
CID 109241732
5-bromo-N-(3-methylbutyl)pyridine-3-carboxamide
CID 21352689
5-(3,5-dichloroanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109246348
5-N-(2-methoxyethyl)-3-N-(3-methylbutyl)pyridine-3,5-dicarboxamide
CID 109103452
5-(3,4-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109243004
5-(2-methoxyethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109228004

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide?
The IUPAC name of N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide (CID 109239896) is N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide is Cc1cc(Nc2cncc(C(=O)NCCC(C)C)c2)no1.
What is the InChIKey of N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide?
The InChIKey is NGMNSWJBNBATPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10(2)4-5-17-15(20)12-7-13(9-16-8-12)18-14-6-11(3)21-19-14/h6-10H,4-5H2,1-3H3,(H,17,20)(H,18,19).
What are the key properties of N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide?
N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 109239896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).