3-(2-methylhydrazinyl)pyridin-4-amine

C6H10N4 — CID 123266008

IUPAC3-(2-methylhydrazinyl)pyridin-4-amine
SMILESCNNc1cnccc1N
InChIInChI=1S/C6H10N4/c1-8-10-6-4-9-3-2-5(6)7/h2-4,8,10H,1H3,(H2,7,9)
InChIKeyTWEHACTVNBJWSS-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.21
Rot. Bonds2

About 3-(2-methylhydrazinyl)pyridin-4-amine

3-(2-methylhydrazinyl)pyridin-4-amine (PubChem CID 123266008) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-(2-methylhydrazinyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(2-methylhydrazinyl)pyridin-4-amine
PubChem CID123266008
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name3-(2-methylhydrazinyl)pyridin-4-amine
SMILESCNNc1cnccc1N
InChIInChI=1S/C6H10N4/c1-8-10-6-4-9-3-2-5(6)7/h2-4,8,10H,1H3,(H2,7,9)
InChIKeyTWEHACTVNBJWSS-UHFFFAOYSA-N
XLogP0.21
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-3-pyridinyl)acetamide
CID 11593462
3-N-(4-methylphenyl)pyridine-3,4-diamine
CID 13441291
N-(4-amino-3-pyridinyl)formamide
CID 174896964
3-N-(3-methyloxetan-3-yl)pyridine-3,4-diamine
CID 162530862
3-N-(4-methoxyphenyl)pyridine-3,4-diamine
CID 13441292
ethane;molecular hydrogen;pyridine-3,4-diamine
CID 143900144
3-N-but-3-enylpyridine-3,4-diamine
CID 130570864
methyl formate;3-methylpyridin-4-amine
CID 160726119
3-bromopyridin-4-amine;prop-1-ene
CID 67817443
3-N-(2H-tetrazol-5-ylmethyl)pyridine-3,4-diamine
CID 130570788
4-(aminomethyl)-N-methylpyridin-3-amine
CID 11182637
6-amino-2,3-dimethyl-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 63329763

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylhydrazinyl)pyridin-4-amine?
The IUPAC name of 3-(2-methylhydrazinyl)pyridin-4-amine (CID 123266008) is 3-(2-methylhydrazinyl)pyridin-4-amine.
What is the SMILES notation for 3-(2-methylhydrazinyl)pyridin-4-amine?
The canonical SMILES for 3-(2-methylhydrazinyl)pyridin-4-amine is CNNc1cnccc1N.
What is the InChIKey of 3-(2-methylhydrazinyl)pyridin-4-amine?
The InChIKey is TWEHACTVNBJWSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-8-10-6-4-9-3-2-5(6)7/h2-4,8,10H,1H3,(H2,7,9).
What are the key properties of 3-(2-methylhydrazinyl)pyridin-4-amine?
3-(2-methylhydrazinyl)pyridin-4-amine has a molecular weight of 138.17 g/mol, XLogP of 0.21, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylhydrazinyl)pyridin-4-amine is sourced from PubChem (CID 123266008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).