N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide

C14H21N5O2 — CID 138001192

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide
SMILESO=C(CNC(=O)c1cnn(C2CCCNC2)c1)NC1CC1
InChIInChI=1S/C14H21N5O2/c20-13(18-11-3-4-11)8-16-14(21)10-6-17-19(9-10)12-2-1-5-15-7-12/h6,9,11-12,15H,1-5,7-8H2,(H,16,21)(H,18,20)
InChIKeyYQKINKDRPSPDMF-UHFFFAOYSA-N
MW291.35 g/mol
LogP-0.18
Rot. Bonds5

About N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide

N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide (PubChem CID 138001192) has the molecular formula C14H21N5O2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide
PubChem CID138001192
Molecular FormulaC14H21N5O2
Molecular Weight291.35 g/mol
Exact Mass291.17
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide
SMILESO=C(CNC(=O)c1cnn(C2CCCNC2)c1)NC1CC1
InChIInChI=1S/C14H21N5O2/c20-13(18-11-3-4-11)8-16-14(21)10-6-17-19(9-10)12-2-1-5-15-7-12/h6,9,11-12,15H,1-5,7-8H2,(H,16,21)(H,18,20)
InChIKeyYQKINKDRPSPDMF-UHFFFAOYSA-N
XLogP-0.18
TPSA88.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4R)-azepan-4-yl]pyrazole-4-carboxamide
CID 95804927
N-[3-(6-oxopiperidin-2-yl)phenyl]-1-piperidin-3-ylpyrazole-4-carboxamide
CID 166251956
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
CID 80553600
N-[6-(2,4-difluorophenoxy)-3-pyridinyl]-1-piperidin-3-ylpyrazole-4-carboxamide
CID 167947861
(3R)-3-(4-tert-butylpyrazol-1-yl)piperidine
CID 170927501
1-ethyl-N-(2-piperidin-3-ylethyl)pyrazole-4-carboxamide
CID 119556637
(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-piperidin-3-ylpyrazol-4-yl)methanone
CID 167927902
N,N-dimethyl-1-[(3S)-piperidin-3-yl]pyrazol-4-amine
CID 170247526
N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
CID 1262280
4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-1-methylpyrazole-3-carboxamide
CID 65354922
3-(1-methylpyrazol-4-yl)-N-piperidin-3-ylpropanamide;dihydrochloride
CID 119427806
1-phenyl-N-[(3R)-piperidin-3-yl]pyrazole-4-carboxamide
CID 28742838

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide (CID 138001192) is N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide is O=C(CNC(=O)c1cnn(C2CCCNC2)c1)NC1CC1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide?
The InChIKey is YQKINKDRPSPDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2/c20-13(18-11-3-4-11)8-16-14(21)10-6-17-19(9-10)12-2-1-5-15-7-12/h6,9,11-12,15H,1-5,7-8H2,(H,16,21)(H,18,20).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide has a molecular weight of 291.35 g/mol, XLogP of -0.18, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-1-piperidin-3-ylpyrazole-4-carboxamide is sourced from PubChem (CID 138001192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).