N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide

C14H23N5O2 — CID 62211260

IUPACN-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide
SMILESCNC(=O)Cn1cc(NC(=O)CCC2CCNCC2)cn1
InChIInChI=1S/C14H23N5O2/c1-15-14(21)10-19-9-12(8-17-19)18-13(20)3-2-11-4-6-16-7-5-11/h8-9,11,16H,2-7,10H2,1H3,(H,15,21)(H,18,20)
InChIKeyAVXDZEWKYXLQCD-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.35
Rot. Bonds6

About N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide

N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide (PubChem CID 62211260) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide
PubChem CID62211260
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC NameN-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide
SMILESCNC(=O)Cn1cc(NC(=O)CCC2CCNCC2)cn1
InChIInChI=1S/C14H23N5O2/c1-15-14(21)10-19-9-12(8-17-19)18-13(20)3-2-11-4-6-16-7-5-11/h8-9,11,16H,2-7,10H2,1H3,(H,15,21)(H,18,20)
InChIKeyAVXDZEWKYXLQCD-UHFFFAOYSA-N
XLogP0.35
TPSA88.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]piperidine-4-carboxamide
CID 54863112
N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylbutanamide
CID 119728762
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]acetamide
CID 64609936
(3R)-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]piperidine-3-carboxamide
CID 81124070
2-amino-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]acetamide
CID 60946190
N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-3-ylbutanamide
CID 119728755
N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210135
2-[(2-tert-butylcyclohexyl)amino]-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]acetamide
CID 75370151
2-[4-[(4-aminocyclohexyl)amino]pyrazol-1-yl]-N-methylacetamide
CID 79730983
N-methyl-2-[4-(pyrrolidin-2-ylmethylamino)pyrazol-1-yl]acetamide
CID 106637998
3-cyclohexyl-N-[1-(oxan-4-ylmethyl)pyrazol-4-yl]propanamide
CID 90622084
N-(3,5-difluorophenyl)-3-piperidin-4-ylpropanamide
CID 62210143

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide (CID 62211260) is N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide is CNC(=O)Cn1cc(NC(=O)CCC2CCNCC2)cn1.
What is the InChIKey of N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide?
The InChIKey is AVXDZEWKYXLQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-15-14(21)10-19-9-12(8-17-19)18-13(20)3-2-11-4-6-16-7-5-11/h8-9,11,16H,2-7,10H2,1H3,(H,15,21)(H,18,20).
What are the key properties of N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide?
N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide has a molecular weight of 293.37 g/mol, XLogP of 0.35, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62211260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).