1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine

C7H12N4 — CID 116961823

IUPAC1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine
SMILESCNC(NN)c1cccnc1
InChIInChI=1S/C7H12N4/c1-9-7(11-8)6-3-2-4-10-5-6/h2-5,7,9,11H,8H2,1H3
InChIKeyQVDUXMJWIZTIER-UHFFFAOYSA-N
MW152.20 g/mol
LogP-0.24
Rot. Bonds3

About 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine

1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine (PubChem CID 116961823) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine.

Molecular Properties

Compound Name1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine
PubChem CID116961823
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine
SMILESCNC(NN)c1cccnc1
InChIInChI=1S/C7H12N4/c1-9-7(11-8)6-3-2-4-10-5-6/h2-5,7,9,11H,8H2,1H3
InChIKeyQVDUXMJWIZTIER-UHFFFAOYSA-N
XLogP-0.24
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1R)-N-methyl-1-pyridin-3-ylethanamine
CID 26248773
N,2-dimethyl-1-pyridin-3-ylpropan-1-amine
CID 50989033
2,2,2-trifluoro-N-methyl-1-pyridin-3-ylethanamine
CID 55273393
1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine
CID 116961279
(2-methoxy-1-pyridin-3-ylpropyl)hydrazine
CID 105247066
2-(methylamino)-2-pyridin-3-ylacetonitrile
CID 43115040
(1S,2S)-1,2-dipyridin-3-ylethane-1,2-diamine
CID 30682697
(1R)-1-pyridin-3-ylethanamine;hydrochloride
CID 53487230
[cyclopropyl(pyridin-3-yl)methyl]hydrazine
CID 89323342
(2-ethylsulfanyl-1-pyridin-3-ylethyl)hydrazine
CID 105225478
1-propan-2-yl-2-(1-pyridin-3-ylethyl)guanidine
CID 62362194
3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine
CID 105259347

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine?
The IUPAC name of 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine (CID 116961823) is 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine.
What is the SMILES notation for 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine?
The canonical SMILES for 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine is CNC(NN)c1cccnc1.
What is the InChIKey of 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine?
The InChIKey is QVDUXMJWIZTIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-9-7(11-8)6-3-2-4-10-5-6/h2-5,7,9,11H,8H2,1H3.
What are the key properties of 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine?
1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine has a molecular weight of 152.20 g/mol, XLogP of -0.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine is sourced from PubChem (CID 116961823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).