N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide

C15H22N4O — CID 155954671

IUPACN-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccnc(N2CCCCC2)c1)N1CCCC1
InChIInChI=1S/C15H22N4O/c20-15(19-10-4-5-11-19)17-13-6-7-16-14(12-13)18-8-2-1-3-9-18/h6-7,12H,1-5,8-11H2,(H,16,17,20)
InChIKeyCLFPVUPTTVWJNB-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.70
Rot. Bonds2

About N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide

N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide (PubChem CID 155954671) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide
PubChem CID155954671
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccnc(N2CCCCC2)c1)N1CCCC1
InChIInChI=1S/C15H22N4O/c20-15(19-10-4-5-11-19)17-13-6-7-16-14(12-13)18-8-2-1-3-9-18/h6-7,12H,1-5,8-11H2,(H,16,17,20)
InChIKeyCLFPVUPTTVWJNB-UHFFFAOYSA-N
XLogP2.70
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-quinoxalin-6-ylpiperidine-1-carboxamide
CID 798080
N-(3-chloro-4-methylphenyl)-4-(6-piperidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 56921239
N-phenyl-4-(2-piperidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 56921957
1-[(2-methyl-4-pyridinyl)carbamoyl]piperidine-3-carboxylic acid
CID 122088415
N-(4-pyrrolidin-1-ylphenyl)azepane-1-carboxamide
CID 108991070
cyclohexane;[2-(4-propan-2-ylpiperazin-1-yl)-4-pyridinyl]carbamic acid
CID 69250731
N-(4-methylphenyl)-4-(2-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 56921370
4-[6-(azepan-1-yl)pyridazin-3-yl]-N-(4-methylphenyl)piperazine-1-carboxamide
CID 122334859
N-(3-fluorophenyl)-4-(2-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 56923346
N-(3-chlorophenyl)-4-(6-piperidin-1-ylpyridazin-3-yl)piperazine-1-carboxamide
CID 122334555
2-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109166232
N-[3,5-bis(trifluoromethyl)phenyl]-4-(2-piperidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 122344066

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide (CID 155954671) is N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide is O=C(Nc1ccnc(N2CCCCC2)c1)N1CCCC1.
What is the InChIKey of N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide?
The InChIKey is CLFPVUPTTVWJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c20-15(19-10-4-5-11-19)17-13-6-7-16-14(12-13)18-8-2-1-3-9-18/h6-7,12H,1-5,8-11H2,(H,16,17,20).
What are the key properties of N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide?
N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 155954671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).