N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide

C15H24N4O — CID 51599953

IUPACN-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
SMILESCCN(C(=O)c1n[nH]c2c1CCC2)C1CCN(C)CC1
InChIInChI=1S/C15H24N4O/c1-3-19(11-7-9-18(2)10-8-11)15(20)14-12-5-4-6-13(12)16-17-14/h11H,3-10H2,1-2H3,(H,16,17)
InChIKeyIYCPUTQPLLRACT-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.45
Rot. Bonds3

About N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide

N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide (PubChem CID 51599953) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
PubChem CID51599953
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
SMILESCCN(C(=O)c1n[nH]c2c1CCC2)C1CCN(C)CC1
InChIInChI=1S/C15H24N4O/c1-3-19(11-7-9-18(2)10-8-11)15(20)14-12-5-4-6-13(12)16-17-14/h11H,3-10H2,1-2H3,(H,16,17)
InChIKeyIYCPUTQPLLRACT-UHFFFAOYSA-N
XLogP1.45
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxamide
CID 44229278
N'-cyclopentylidene-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide
CID 820020
N-cyclohexyl-1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazole-3-carboxamide
CID 25161455
N'-(2,2,6,6-tetramethyl-4-piperidinylidene)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide
CID 820024
1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxamide
CID 45121258
N-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 42873445
N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
CID 56714649
N-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 56832112
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 71847289
2,5-Dihydropyrrol-1-yl-[5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]methanone
CID 97388940
1-[3-(2,5-Dihydropyrrole-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 97388943
(4-Methylpiperazin-1-yl)-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone
CID 97388964

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide?
The IUPAC name of N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide (CID 51599953) is N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide?
The canonical SMILES for N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide is CCN(C(=O)c1n[nH]c2c1CCC2)C1CCN(C)CC1.
What is the InChIKey of N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide?
The InChIKey is IYCPUTQPLLRACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-19(11-7-9-18(2)10-8-11)15(20)14-12-5-4-6-13(12)16-17-14/h11H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide?
N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-methylpiperidin-4-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide is sourced from PubChem (CID 51599953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).