1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine

C19H23N3 — CID 165351505

IUPAC1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine
SMILESc1ccc(N2CCN(Cc3ccc4c(c3)CCC4)CC2)nc1
InChIInChI=1S/C19H23N3/c1-2-9-20-19(6-1)22-12-10-21(11-13-22)15-16-7-8-17-4-3-5-18(17)14-16/h1-2,6-9,14H,3-5,10-13,15H2
InChIKeyNSPGTTPHLHJSKO-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.89
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine

1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine (PubChem CID 165351505) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine
PubChem CID165351505
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
Exact Mass293.19
IUPAC Name1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine
SMILESc1ccc(N2CCN(Cc3ccc4c(c3)CCC4)CC2)nc1
InChIInChI=1S/C19H23N3/c1-2-9-20-19(6-1)22-12-10-21(11-13-22)15-16-7-8-17-4-3-5-18(17)14-16/h1-2,6-9,14H,3-5,10-13,15H2
InChIKeyNSPGTTPHLHJSKO-UHFFFAOYSA-N
XLogP2.89
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine 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

1-(naphthalen-2-ylmethyl)-4-pyridin-2-ylpiperazine
CID 764826
1-[(4-iodophenyl)methyl]-4-pyridin-2-ylpiperazine
CID 65477740
1-pyridin-2-yl-4-(pyridin-4-ylmethyl)-1,4-diazepane
CID 95811327
1-pyridin-2-yl-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
CID 763101
N-[[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]methyl]ethanamine
CID 174676265
cadmium(2+);tetrakis(1-pyridin-2-yl-4-(pyridin-4-ylmethyl)piperazine);diperchlorate
CID 139076164
1-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-4-pyridin-2-ylpiperazine
CID 3714513
1-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]-4-pyridin-2-ylpiperazine
CID 10131909
2-phenyl-3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]quinoxaline
CID 10127621
3-[2-[3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]ethynyl]phenol
CID 44513896
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
3-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridazine
CID 122281509

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine (CID 165351505) is 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine is c1ccc(N2CCN(Cc3ccc4c(c3)CCC4)CC2)nc1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine?
The InChIKey is NSPGTTPHLHJSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3/c1-2-9-20-19(6-1)22-12-10-21(11-13-22)15-16-7-8-17-4-3-5-18(17)14-16/h1-2,6-9,14H,3-5,10-13,15H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine?
1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine has a molecular weight of 293.41 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-pyridin-2-ylpiperazine is sourced from PubChem (CID 165351505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).