(5-methylpyrido[4,3-b]indol-8-yl)hydrazine

C12H12N4 — CID 116986023

IUPAC(5-methylpyrido[4,3-b]indol-8-yl)hydrazine
SMILESCn1c2ccncc2c2cc(NN)ccc21
InChIInChI=1S/C12H12N4/c1-16-11-3-2-8(15-13)6-9(11)10-7-14-5-4-12(10)16/h2-7,15H,13H2,1H3
InChIKeySULWTLREJTYCAA-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.01
Rot. Bonds1

About (5-methylpyrido[4,3-b]indol-8-yl)hydrazine

(5-methylpyrido[4,3-b]indol-8-yl)hydrazine (PubChem CID 116986023) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is (5-methylpyrido[4,3-b]indol-8-yl)hydrazine.

Molecular Properties

Compound Name(5-methylpyrido[4,3-b]indol-8-yl)hydrazine
PubChem CID116986023
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name(5-methylpyrido[4,3-b]indol-8-yl)hydrazine
SMILESCn1c2ccncc2c2cc(NN)ccc21
InChIInChI=1S/C12H12N4/c1-16-11-3-2-8(15-13)6-9(11)10-7-14-5-4-12(10)16/h2-7,15H,13H2,1H3
InChIKeySULWTLREJTYCAA-UHFFFAOYSA-N
XLogP2.01
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.01
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'}

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Related Compounds

2-(5-methylpyrido[4,3-b]indol-8-yl)propan-2-ol
CID 116985992
3-(5-methylpyrido[4,3-b]indol-8-yl)cyclobutan-1-amine
CID 116985955
2-(5-methylpyrido[4,3-b]indol-8-yl)acetic acid
CID 116985962
N-methyl-1-[1-(5-methylpyrido[4,3-b]indol-8-yl)cyclopropyl]methanamine
CID 116986002
methyl 5-methylpyrido[4,3-b]indole-7-carboxylate
CID 116986202
(5-methylpyrido[4,3-b]indol-7-yl)methanol
CID 116986177
5-methyl-7-phenylpyrido[4,3-b]indole
CID 155583386
4-(5-methylpyrido[4,3-b]indol-8-yl)butan-2-one
CID 116985988
1-(5-methylpyrido[4,3-b]indol-8-yl)cyclopropane-1-carbonitrile
CID 116985998
N-(2-methoxy-4-pyridinyl)-8-methyl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-amine
CID 118262281
5-methylbenzo[c][1,6]naphthyridin-6-one
CID 10727152
N-(4-fluorophenyl)-8-methyl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-amine
CID 118262333

Frequently Asked Questions

What is the IUPAC name of (5-methylpyrido[4,3-b]indol-8-yl)hydrazine?
The IUPAC name of (5-methylpyrido[4,3-b]indol-8-yl)hydrazine (CID 116986023) is (5-methylpyrido[4,3-b]indol-8-yl)hydrazine.
What is the SMILES notation for (5-methylpyrido[4,3-b]indol-8-yl)hydrazine?
The canonical SMILES for (5-methylpyrido[4,3-b]indol-8-yl)hydrazine is Cn1c2ccncc2c2cc(NN)ccc21.
What is the InChIKey of (5-methylpyrido[4,3-b]indol-8-yl)hydrazine?
The InChIKey is SULWTLREJTYCAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c1-16-11-3-2-8(15-13)6-9(11)10-7-14-5-4-12(10)16/h2-7,15H,13H2,1H3.
What are the key properties of (5-methylpyrido[4,3-b]indol-8-yl)hydrazine?
(5-methylpyrido[4,3-b]indol-8-yl)hydrazine has a molecular weight of 212.26 g/mol, XLogP of 2.01, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylpyrido[4,3-b]indol-8-yl)hydrazine is sourced from PubChem (CID 116986023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).