2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide

C13H19N3O — CID 113380957

IUPAC2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCC2CC2)cc(N)n1
InChIInChI=1S/C13H19N3O/c1-2-3-11-6-10(7-12(14)16-11)13(17)15-8-9-4-5-9/h6-7,9H,2-5,8H2,1H3,(H2,14,16)(H,15,17)
InChIKeyQLOYBYUAFCQOOM-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.76
Rot. Bonds5

About 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide

2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide (PubChem CID 113380957) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide
PubChem CID113380957
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCC2CC2)cc(N)n1
InChIInChI=1S/C13H19N3O/c1-2-3-11-6-10(7-12(14)16-11)13(17)15-8-9-4-5-9/h6-7,9H,2-5,8H2,1H3,(H2,14,16)(H,15,17)
InChIKeyQLOYBYUAFCQOOM-UHFFFAOYSA-N
XLogP1.76
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide
CID 113380993
2-amino-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295513
2-amino-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide
CID 106331239
2-chloro-N-[(3-hydroxycyclohexyl)methyl]-6-propylpyridine-4-carboxamide
CID 106120801
2-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-6-propylpyridine-4-carboxamide
CID 106383344
2-amino-N-(6-oxo-1H-pyridazin-3-yl)-6-propylpyridine-4-carboxamide
CID 116788000
2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide
CID 106025941
N-(cyclopropylmethyl)-4-(ethylamino)benzamide
CID 62173113
3,5-diamino-N-(cyclopentylmethyl)benzamide
CID 61095768
2-amino-6-propan-2-yl-N-(thiolan-3-ylmethyl)pyridine-4-carboxamide
CID 107298213
2-amino-N-(3-bromo-2-methylphenyl)-6-propylpyridine-4-carboxamide
CID 107631129
N-[(4-ethylcyclohexyl)methyl]-3,4,5-trifluorobenzamide
CID 63482414

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide (CID 113380957) is 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide is CCCc1cc(C(=O)NCC2CC2)cc(N)n1.
What is the InChIKey of 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide?
The InChIKey is QLOYBYUAFCQOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-2-3-11-6-10(7-12(14)16-11)13(17)15-8-9-4-5-9/h6-7,9H,2-5,8H2,1H3,(H2,14,16)(H,15,17).
What are the key properties of 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide?
2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide is sourced from PubChem (CID 113380957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).