3-[amino(methyl)amino]-5-methylpyridin-2-amine

C7H12N4 — CID 143982641

IUPAC3-[amino(methyl)amino]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(N(C)N)c1
InChIInChI=1S/C7H12N4/c1-5-3-6(11(2)9)7(8)10-4-5/h3-4H,9H2,1-2H3,(H2,8,10)
InChIKeyUEGSDRBADMJEQV-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.28
Rot. Bonds1

About 3-[amino(methyl)amino]-5-methylpyridin-2-amine

3-[amino(methyl)amino]-5-methylpyridin-2-amine (PubChem CID 143982641) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-[amino(methyl)amino]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[amino(methyl)amino]-5-methylpyridin-2-amine
PubChem CID143982641
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name3-[amino(methyl)amino]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(N(C)N)c1
InChIInChI=1S/C7H12N4/c1-5-3-6(11(2)9)7(8)10-4-5/h3-4H,9H2,1-2H3,(H2,8,10)
InChIKeyUEGSDRBADMJEQV-UHFFFAOYSA-N
XLogP0.28
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.28
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

N,N,2,5-tetramethylpyridin-3-amine
CID 58078210
1-(3-fluoro-5-methyl-2-pyridinyl)-1-methylhydrazine
CID 53402753
2-[amino(methyl)amino]-4-methylaniline
CID 130196475
2-amino-5-methylpyridine-3-sulfinic acid
CID 139269833
ethane;5-methyl-3-methylsulfanylpyridin-2-amine
CID 171527271
3-(fluoromethyl)-5-methylpyridin-2-amine
CID 135298839
3-(2-amino-5-methyl-3-pyridinyl)prop-2-yne-1-thiol
CID 169486185
3-ethoxy-5-methylpyridin-2-amine
CID 86076858
1-(2-amino-5-methyl-3-pyridinyl)-3-(dimethylamino)propan-1-ol
CID 115345867
1-(2-amino-5-methyl-3-pyridinyl)propane-1,2-diol
CID 103452733
sodium 2-amino-5-methylpyridine-3-sulfinate
CID 139269832
3-(2-aminophenyl)-5-methylpyridin-2-amine
CID 143431930

Frequently Asked Questions

What is the IUPAC name of 3-[amino(methyl)amino]-5-methylpyridin-2-amine?
The IUPAC name of 3-[amino(methyl)amino]-5-methylpyridin-2-amine (CID 143982641) is 3-[amino(methyl)amino]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[amino(methyl)amino]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[amino(methyl)amino]-5-methylpyridin-2-amine is Cc1cnc(N)c(N(C)N)c1.
What is the InChIKey of 3-[amino(methyl)amino]-5-methylpyridin-2-amine?
The InChIKey is UEGSDRBADMJEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-5-3-6(11(2)9)7(8)10-4-5/h3-4H,9H2,1-2H3,(H2,8,10).
What are the key properties of 3-[amino(methyl)amino]-5-methylpyridin-2-amine?
3-[amino(methyl)amino]-5-methylpyridin-2-amine has a molecular weight of 152.20 g/mol, XLogP of 0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[amino(methyl)amino]-5-methylpyridin-2-amine is sourced from PubChem (CID 143982641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).