2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide

C15H25N3O — CID 106331239

IUPAC2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NC(C)(CC)CC)cc(N)n1
InChIInChI=1S/C15H25N3O/c1-5-8-12-9-11(10-13(16)17-12)14(19)18-15(4,6-2)7-3/h9-10H,5-8H2,1-4H3,(H2,16,17)(H,18,19)
InChIKeyWCHOYJASRUAGDU-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.92
Rot. Bonds6

About 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide

2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide (PubChem CID 106331239) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide
PubChem CID106331239
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NC(C)(CC)CC)cc(N)n1
InChIInChI=1S/C15H25N3O/c1-5-8-12-9-11(10-13(16)17-12)14(19)18-15(4,6-2)7-3/h9-10H,5-8H2,1-4H3,(H2,16,17)(H,18,19)
InChIKeyWCHOYJASRUAGDU-UHFFFAOYSA-N
XLogP2.92
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide
CID 106331240
2-amino-6-tert-butyl-N-(3-methylpentan-3-yl)pyridine-4-carboxamide
CID 106331302
2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide
CID 113380957
2-amino-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295513
2-chloro-N-(2-methylbutan-2-yl)-6-propylpyridine-4-carboxamide
CID 113379658
2-chloro-6-ethyl-N-(3-methylpentan-3-yl)pyridine-4-carboxamide
CID 114174171
N-tert-butyl-2-chloro-6-propylpyridine-4-carboxamide
CID 113379664
4-amino-3,5-difluoro-N-(3-methylpentan-3-yl)benzamide
CID 106331348
2-amino-N-(6-oxo-1H-pyridazin-3-yl)-6-propylpyridine-4-carboxamide
CID 116788000
2-(3-methylpentan-3-ylamino)-6-propylpyridine-4-carboxylic acid
CID 106329999
2-amino-N-(3-bromo-2-methylphenyl)-6-propylpyridine-4-carboxamide
CID 107631129
2-amino-N-(3,3-dimethylbutan-2-yl)-6-ethylpyridine-4-carboxamide
CID 113458047

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide (CID 106331239) is 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide is CCCc1cc(C(=O)NC(C)(CC)CC)cc(N)n1.
What is the InChIKey of 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide?
The InChIKey is WCHOYJASRUAGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-8-12-9-11(10-13(16)17-12)14(19)18-15(4,6-2)7-3/h9-10H,5-8H2,1-4H3,(H2,16,17)(H,18,19).
What are the key properties of 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide?
2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide is sourced from PubChem (CID 106331239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).