[6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone

C14H19N3O — CID 84570721

IUPAC[6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
SMILESO=C(c1cccc(NC2CC2)n1)N1CCCCC1
InChIInChI=1S/C14H19N3O/c18-14(17-9-2-1-3-10-17)12-5-4-6-13(16-12)15-11-7-8-11/h4-6,11H,1-3,7-10H2,(H,15,16)
InChIKeyKKTKCOSTAOIZCP-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.28
Rot. Bonds3

About [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone

[6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone (PubChem CID 84570721) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
PubChem CID84570721
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
SMILESO=C(c1cccc(NC2CC2)n1)N1CCCCC1
InChIInChI=1S/C14H19N3O/c18-14(17-9-2-1-3-10-17)12-5-4-6-13(16-12)15-11-7-8-11/h4-6,11H,1-3,7-10H2,(H,15,16)
InChIKeyKKTKCOSTAOIZCP-UHFFFAOYSA-N
XLogP2.28
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 1-[6-(cyclopropylamino)pyridine-2-carbonyl]piperidine-3-carboxylate
CID 84571140
N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109093812
azocan-1-yl-[6-(propan-2-ylamino)-2-pyridinyl]methanone
CID 115498168
N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094934
piperidin-1-yl-[6-(propylamino)-2-pyridinyl]methanone
CID 62239787
6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid
CID 43558285
[6-(cyclopropylamino)-2-phenylpyrimidin-4-yl]-pyrrolidin-1-ylmethanone
CID 112851698
[6-(cyclopropylamino)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 84570920
N-cyclopentyl-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094755
6-[(1-cyclohexylpiperidin-4-yl)amino]pyridine-2-carboxylic acid
CID 122048859
6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 134117115
[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109095169

Frequently Asked Questions

What is the IUPAC name of [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The IUPAC name of [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone (CID 84570721) is [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The canonical SMILES for [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone is O=C(c1cccc(NC2CC2)n1)N1CCCCC1.
What is the InChIKey of [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The InChIKey is KKTKCOSTAOIZCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c18-14(17-9-2-1-3-10-17)12-5-4-6-13(16-12)15-11-7-8-11/h4-6,11H,1-3,7-10H2,(H,15,16).
What are the key properties of [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
[6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone has a molecular weight of 245.33 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone is sourced from PubChem (CID 84570721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).