6-imino-1-(2-methylpropyl)pyridin-3-amine

C9H15N3 — CID 130374320

IUPAC6-imino-1-(2-methylpropyl)pyridin-3-amine
SMILES[H]/N=c1\ccc(N)cn1CC(C)C
InChIInChI=1S/C9H15N3/c1-7(2)5-12-6-8(10)3-4-9(12)11/h3-4,6-7,11H,5,10H2,1-2H3/b11-9+
InChIKeyNVKFCXMGBUUTDL-PKNBQFBNSA-N
MW165.24 g/mol
LogP1.21
Rot. Bonds2

About 6-imino-1-(2-methylpropyl)pyridin-3-amine

6-imino-1-(2-methylpropyl)pyridin-3-amine (PubChem CID 130374320) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-imino-1-(2-methylpropyl)pyridin-3-amine.

Molecular Properties

Compound Name6-imino-1-(2-methylpropyl)pyridin-3-amine
PubChem CID130374320
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name6-imino-1-(2-methylpropyl)pyridin-3-amine
SMILES[H]/N=c1\ccc(N)cn1CC(C)C
InChIInChI=1S/C9H15N3/c1-7(2)5-12-6-8(10)3-4-9(12)11/h3-4,6-7,11H,5,10H2,1-2H3/b11-9+
InChIKeyNVKFCXMGBUUTDL-PKNBQFBNSA-N
XLogP1.21
TPSA54.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-imino-1-(2-methylpropyl)pyridin-3-amine?
The IUPAC name of 6-imino-1-(2-methylpropyl)pyridin-3-amine (CID 130374320) is 6-imino-1-(2-methylpropyl)pyridin-3-amine.
What is the SMILES notation for 6-imino-1-(2-methylpropyl)pyridin-3-amine?
The canonical SMILES for 6-imino-1-(2-methylpropyl)pyridin-3-amine is [H]/N=c1\ccc(N)cn1CC(C)C.
What is the InChIKey of 6-imino-1-(2-methylpropyl)pyridin-3-amine?
The InChIKey is NVKFCXMGBUUTDL-PKNBQFBNSA-N. The full InChI is InChI=1S/C9H15N3/c1-7(2)5-12-6-8(10)3-4-9(12)11/h3-4,6-7,11H,5,10H2,1-2H3/b11-9+.
What are the key properties of 6-imino-1-(2-methylpropyl)pyridin-3-amine?
6-imino-1-(2-methylpropyl)pyridin-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imino-1-(2-methylpropyl)pyridin-3-amine is sourced from PubChem (CID 130374320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).