6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide

C17H24N4O2 — CID 95305381

IUPAC6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide
SMILESC[C@@H](NC(=O)c1ccc(NC2CC2)nc1)C(=O)N1CCCCC1
InChIInChI=1S/C17H24N4O2/c1-12(17(23)21-9-3-2-4-10-21)19-16(22)13-5-8-15(18-11-13)20-14-6-7-14/h5,8,11-12,14H,2-4,6-7,9-10H2,1H3,(H,18,20)(H,19,22)/t12-/m1/s1
InChIKeyVQVKSSPXSDKRML-GFCCVEGCSA-N
MW316.40 g/mol
LogP1.79
Rot. Bonds5

About 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide

6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide (PubChem CID 95305381) has the molecular formula C17H24N4O2 and a molecular weight of 316.40 g/mol. Its IUPAC name is 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide
PubChem CID95305381
Molecular FormulaC17H24N4O2
Molecular Weight316.40 g/mol
Exact Mass316.19
IUPAC Name6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide
SMILESC[C@@H](NC(=O)c1ccc(NC2CC2)nc1)C(=O)N1CCCCC1
InChIInChI=1S/C17H24N4O2/c1-12(17(23)21-9-3-2-4-10-21)19-16(22)13-5-8-15(18-11-13)20-14-6-7-14/h5,8,11-12,14H,2-4,6-7,9-10H2,1H3,(H,18,20)(H,19,22)/t12-/m1/s1
InChIKeyVQVKSSPXSDKRML-GFCCVEGCSA-N
XLogP1.79
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 51147959
N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]pyridine-4-carboxamide
CID 110347461
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
N-[1-(6-azaspiro[2.5]octan-6-yl)-1-oxopropan-2-yl]-6-cyclopropylpyridine-3-carboxamide
CID 171631062
1-[2-[(4-tert-butylbenzoyl)amino]propanoyl]-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 55930502
4-[2-[(4-tert-butylbenzoyl)amino]propanoyl]-N-cyclohexylpiperazine-1-carboxamide
CID 55576443
[(2R)-1-[2-[(6-hydrazinylpyridine-3-carbonyl)amino]propanoyl]pyrrolidin-2-yl]boronic acid
CID 175526481
1-N,3-N-bis[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzene-1,3-dicarboxamide
CID 11090985
4-chloro-N-[1-[3-(methylamino)piperidin-1-yl]-1-oxopropan-2-yl]benzamide;hydrochloride
CID 119493230
4-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)carbamoyl]pyridine-2-carboxylic acid
CID 115730315
6-(cyclopentylamino)pyridine-3-carboxylic acid
CID 1447952
6-bromo-N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyridine-3-carboxamide
CID 115669874

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide (CID 95305381) is 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide is C[C@@H](NC(=O)c1ccc(NC2CC2)nc1)C(=O)N1CCCCC1.
What is the InChIKey of 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide?
The InChIKey is VQVKSSPXSDKRML-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-12(17(23)21-9-3-2-4-10-21)19-16(22)13-5-8-15(18-11-13)20-14-6-7-14/h5,8,11-12,14H,2-4,6-7,9-10H2,1H3,(H,18,20)(H,19,22)/t12-/m1/s1.
What are the key properties of 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide?
6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95305381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).