6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine

C10H14N6 — CID 80913707

IUPAC6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
SMILESCn1ccnc1CNc1cccc(NN)n1
InChIInChI=1S/C10H14N6/c1-16-6-5-12-10(16)7-13-8-3-2-4-9(14-8)15-11/h2-6H,7,11H2,1H3,(H2,13,14,15)
InChIKeyVVHNHNUPJMQCDC-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.71
Rot. Bonds4

About 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine

6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine (PubChem CID 80913707) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
PubChem CID80913707
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
SMILESCn1ccnc1CNc1cccc(NN)n1
InChIInChI=1S/C10H14N6/c1-16-6-5-12-10(16)7-13-8-3-2-4-9(14-8)15-11/h2-6H,7,11H2,1H3,(H2,13,14,15)
InChIKeyVVHNHNUPJMQCDC-UHFFFAOYSA-N
XLogP0.71
TPSA80.79 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-N-methyl-6-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,6-diamine
CID 80829255
N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine
CID 43087970
1-N-[(1-methylimidazol-2-yl)methyl]isoquinoline-1,8-diamine
CID 82569926
2,6-difluoro-N-[(1-methylimidazol-2-yl)methyl]aniline
CID 43088131
5-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
CID 63295615
6-hydrazinyl-2,5-dimethyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-4-amine
CID 80913792
N-(3-methylcyclobutyl)-6-[(1-methylimidazol-2-yl)methylamino]pyridine-2-sulfonamide
CID 154772382
6-chloro-N-[2-(1-methylimidazol-2-yl)ethyl]pyridin-2-amine
CID 63587851
N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-hydrazinylpyridin-2-amine
CID 106304580
3-bromo-N-[(1-methylimidazol-2-yl)methyl]aniline
CID 43087909
3-[(1-methylimidazol-2-yl)methylamino]phenol
CID 62355871
6-chloro-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 63294100

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine (CID 80913707) is 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine is Cn1ccnc1CNc1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine?
The InChIKey is VVHNHNUPJMQCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-16-6-5-12-10(16)7-13-8-3-2-4-9(14-8)15-11/h2-6H,7,11H2,1H3,(H2,13,14,15).
What are the key properties of 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine?
6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine has a molecular weight of 218.26 g/mol, XLogP of 0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 80913707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).