N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine

C22H23N3 — CID 56525607

IUPACN-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2N(Cc1ccc(-n2cccn2)cc1)C1CC1
InChIInChI=1S/C22H23N3/c1-2-5-21-18(4-1)8-13-22(21)24(19-11-12-19)16-17-6-9-20(10-7-17)25-15-3-14-23-25/h1-7,9-10,14-15,19,22H,8,11-13,16H2
InChIKeyUPSWYCKCVWHDTE-UHFFFAOYSA-N
MW329.45 g/mol
LogP4.52
Rot. Bonds5

About N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine

N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 56525607) has the molecular formula C22H23N3 and a molecular weight of 329.45 g/mol. Its IUPAC name is N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID56525607
Molecular FormulaC22H23N3
Molecular Weight329.45 g/mol
Exact Mass329.19
IUPAC NameN-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2N(Cc1ccc(-n2cccn2)cc1)C1CC1
InChIInChI=1S/C22H23N3/c1-2-5-21-18(4-1)8-13-22(21)24(19-11-12-19)16-17-6-9-20(10-7-17)25-15-3-14-23-25/h1-7,9-10,14-15,19,22H,8,11-13,16H2
InChIKeyUPSWYCKCVWHDTE-UHFFFAOYSA-N
XLogP4.52
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 47020638
N-cyclopropyl-4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 55592536
N-(4-pyrazol-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43688255
3-[cyclopropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]propanoic acid
CID 60840230
N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-2H-chromene-2-carboxamide
CID 70736931
N-benzyl-N-cyclopropyl-4-pyrazol-1-ylbenzamide
CID 38270812
6-[[cyclopropyl-[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 136698036
4-[[cyclopropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]methyl]-2-methoxyphenol
CID 75504406
(1S)-N-cyclopropyl-N-(2-methoxyethyl)-2,3-dihydro-1H-inden-1-amine
CID 95164534
1-methyl-5-[[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]methyl]piperidin-2-one
CID 138387699
(3R)-N-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-2H-chromen-3-amine
CID 29255868
(3R)-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-3-ol
CID 63365329

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine (CID 56525607) is N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine is c1ccc2c(c1)CCC2N(Cc1ccc(-n2cccn2)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is UPSWYCKCVWHDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3/c1-2-5-21-18(4-1)8-13-22(21)24(19-11-12-19)16-17-6-9-20(10-7-17)25-15-3-14-23-25/h1-7,9-10,14-15,19,22H,8,11-13,16H2.
What are the key properties of N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine?
N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 329.45 g/mol, XLogP of 4.52, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 56525607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).