[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine

C15H18N4 — CID 62244249

IUPAC[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1Cc2ccccc2N1Cc1ccc(NN)nc1
InChIInChI=1S/C15H18N4/c1-11-8-13-4-2-3-5-14(13)19(11)10-12-6-7-15(18-16)17-9-12/h2-7,9,11H,8,10,16H2,1H3,(H,17,18)
InChIKeyCZFARWMLYDLLGC-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.32
Rot. Bonds3

About [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine

[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62244249) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62244249
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1Cc2ccccc2N1Cc1ccc(NN)nc1
InChIInChI=1S/C15H18N4/c1-11-8-13-4-2-3-5-14(13)19(11)10-12-6-7-15(18-16)17-9-12/h2-7,9,11H,8,10,16H2,1H3,(H,17,18)
InChIKeyCZFARWMLYDLLGC-UHFFFAOYSA-N
XLogP2.32
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine 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-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine
CID 62182343
[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765806
N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 62423502
1-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
CID 22199928
2-methyl-1-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroindole
CID 173088754
2-methyl-1-[(3-methylphenyl)methyl]-2,3-dihydroindole
CID 22199925
6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
CID 82974751
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905554
1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine
CID 65458877
1-[[4-(difluoromethylsulfonyl)phenyl]methyl]-2-methyl-2,3-dihydroindole
CID 112803274
1-[3-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propyl]-3-(5-methyl-2-pyridinyl)thiourea
CID 125048128

Frequently Asked Questions

What is the IUPAC name of [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine (CID 62244249) is [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine is CC1Cc2ccccc2N1Cc1ccc(NN)nc1.
What is the InChIKey of [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is CZFARWMLYDLLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-11-8-13-4-2-3-5-14(13)19(11)10-12-6-7-15(18-16)17-9-12/h2-7,9,11H,8,10,16H2,1H3,(H,17,18).
What are the key properties of [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine?
[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 254.34 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62244249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).