N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide

C15H24N4O2 — CID 62178002

IUPACN-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide
SMILESCCCNC(=O)C(C)NC(=O)c1ccc(NCCC)nc1
InChIInChI=1S/C15H24N4O2/c1-4-8-16-13-7-6-12(10-18-13)15(21)19-11(3)14(20)17-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,16,18)(H,17,20)(H,19,21)
InChIKeyZPCNYCYYCRBHMO-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.55
Rot. Bonds8

About N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide

N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide (PubChem CID 62178002) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide
PubChem CID62178002
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide
SMILESCCCNC(=O)C(C)NC(=O)c1ccc(NCCC)nc1
InChIInChI=1S/C15H24N4O2/c1-4-8-16-13-7-6-12(10-18-13)15(21)19-11(3)14(20)17-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,16,18)(H,17,20)(H,19,21)
InChIKeyZPCNYCYYCRBHMO-UHFFFAOYSA-N
XLogP1.55
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylbutyl)-6-(propylamino)pyridine-3-carboxamide
CID 62693585
N-[1-oxo-1-(propylamino)propan-2-yl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 42933993
N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 26029790
N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide
CID 83024179
N-(2-ethoxyethyl)-6-(propylamino)pyridine-3-carboxamide
CID 62187218
N-propan-2-yl-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 62168280
methyl 4-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]carbamoyl]benzoate
CID 8733711
6-(propylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 62172448
2-(methylamino)-N-[1-oxo-1-(propylamino)propan-2-yl]pyridine-4-carboxamide
CID 55046580
N-[2-(tert-butylamino)-2-oxoethyl]-6-(propylamino)pyridine-3-carboxamide
CID 115357188
6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide
CID 109151243
N-[(2-fluorophenyl)methyl]-6-(propylamino)pyridine-3-carboxamide
CID 62166042

Frequently Asked Questions

What is the IUPAC name of N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide (CID 62178002) is N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide is CCCNC(=O)C(C)NC(=O)c1ccc(NCCC)nc1.
What is the InChIKey of N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide?
The InChIKey is ZPCNYCYYCRBHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-8-16-13-7-6-12(10-18-13)15(21)19-11(3)14(20)17-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,16,18)(H,17,20)(H,19,21).
What are the key properties of N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide?
N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.55, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62178002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).