2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide

C15H25N3O — CID 79501668

IUPAC2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide
SMILESCCC(CC)N(CC(C)C)C(=O)c1ccnc(N)c1
InChIInChI=1S/C15H25N3O/c1-5-13(6-2)18(10-11(3)4)15(19)12-7-8-17-14(16)9-12/h7-9,11,13H,5-6,10H2,1-4H3,(H2,16,17)
InChIKeyIVEKXTPCQXBADR-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.95
Rot. Bonds6

About 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide

2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide (PubChem CID 79501668) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide
PubChem CID79501668
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide
SMILESCCC(CC)N(CC(C)C)C(=O)c1ccnc(N)c1
InChIInChI=1S/C15H25N3O/c1-5-13(6-2)18(10-11(3)4)15(19)12-7-8-17-14(16)9-12/h7-9,11,13H,5-6,10H2,1-4H3,(H2,16,17)
InChIKeyIVEKXTPCQXBADR-UHFFFAOYSA-N
XLogP2.95
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide
CID 62156310
3-amino-4-chloro-N-(2-methylpropyl)-N-pentan-3-ylbenzamide
CID 79483264
4-amino-N-(2-methylpropyl)-N-pentan-3-ylbenzamide;hydrochloride
CID 119816015
2-amino-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridine-4-carboxamide
CID 112664138
2-bromo-N-(2-methylpropyl)-N-propan-2-ylpyridine-4-carboxamide
CID 103755064
2,6-dichloro-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide
CID 79483241
6-bromo-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
CID 79484236
4-iodo-N-(2-methylpropyl)-N-pentan-3-ylbenzamide
CID 79490314
2-amino-N-[2-(dimethylamino)propyl]pyridine-4-carboxamide
CID 62161100
5-(aminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyridine-2-carboxamide
CID 79483346
2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
CID 79501523
2-amino-N-(3-methylpentan-2-yl)pyridine-4-carboxamide
CID 62160554

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide (CID 79501668) is 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide is CCC(CC)N(CC(C)C)C(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide?
The InChIKey is IVEKXTPCQXBADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-13(6-2)18(10-11(3)4)15(19)12-7-8-17-14(16)9-12/h7-9,11,13H,5-6,10H2,1-4H3,(H2,16,17).
What are the key properties of 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide?
2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 79501668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).