N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide

C22H22N4O — CID 18415820

IUPACN-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide
SMILESO=C(Nc1ccc(-c2n[nH]c3c2Cc2ccccc2-3)cc1)N1CCCCC1
InChIInChI=1S/C22H22N4O/c27-22(26-12-4-1-5-13-26)23-17-10-8-15(9-11-17)20-19-14-16-6-2-3-7-18(16)21(19)25-24-20/h2-3,6-11H,1,4-5,12-14H2,(H,23,27)(H,24,25)
InChIKeyFPYGHAQWLPMSAZ-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.67
Rot. Bonds2

About N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide

N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide (PubChem CID 18415820) has the molecular formula C22H22N4O and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide
PubChem CID18415820
Molecular FormulaC22H22N4O
Molecular Weight358.44 g/mol
Exact Mass358.18
IUPAC NameN-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide
SMILESO=C(Nc1ccc(-c2n[nH]c3c2Cc2ccccc2-3)cc1)N1CCCCC1
InChIInChI=1S/C22H22N4O/c27-22(26-12-4-1-5-13-26)23-17-10-8-15(9-11-17)20-19-14-16-6-2-3-7-18(16)21(19)25-24-20/h2-3,6-11H,1,4-5,12-14H2,(H,23,27)(H,24,25)
InChIKeyFPYGHAQWLPMSAZ-UHFFFAOYSA-N
XLogP4.67
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide
CID 18415776
N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]-4-fluorobenzamide
CID 18415800
N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]-3-methylbutanamide
CID 18415804
N-tert-butyl-4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)benzamide
CID 18415871
CID 57297707
CID 57297707
2-[2-(dimethylamino)ethoxy]ethyl N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]carbamate
CID 18415966
1-(carbamoylamino)-1-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]-3-(2-piperidin-1-ylethyl)urea
CID 70165572
acetic acid;1-(diethylamino)propan-2-yl N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]carbamate
CID 18415837
4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)benzamide;hydrate
CID 18415770
2-methyl-N-(3-phenyl-1,4-dihydroindeno[2,1-d]pyrazol-6-yl)propanamide
CID 18415855
N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
CID 121435107
2-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]-2-hydroxy-2-(3-nitrophenyl)-N-phenylacetamide
CID 139957617

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide?
The IUPAC name of N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide (CID 18415820) is N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide is O=C(Nc1ccc(-c2n[nH]c3c2Cc2ccccc2-3)cc1)N1CCCCC1.
What is the InChIKey of N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide?
The InChIKey is FPYGHAQWLPMSAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O/c27-22(26-12-4-1-5-13-26)23-17-10-8-15(9-11-17)20-19-14-16-6-2-3-7-18(16)21(19)25-24-20/h2-3,6-11H,1,4-5,12-14H2,(H,23,27)(H,24,25).
What are the key properties of N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide?
N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 4.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 18415820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).