6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine

C9H15N3 — CID 55218698

IUPAC6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine
SMILESCC(C)[C@@H](N)c1ccc(N)cn1
InChIInChI=1S/C9H15N3/c1-6(2)9(11)8-4-3-7(10)5-12-8/h3-6,9H,10-11H2,1-2H3/t9-/m1/s1
InChIKeyYJIDXJHRWSTELB-SECBINFHSA-N
MW165.24 g/mol
LogP1.32
Rot. Bonds2

About 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine

6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine (PubChem CID 55218698) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine
PubChem CID55218698
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine
SMILESCC(C)[C@@H](N)c1ccc(N)cn1
InChIInChI=1S/C9H15N3/c1-6(2)9(11)8-4-3-7(10)5-12-8/h3-6,9H,10-11H2,1-2H3/t9-/m1/s1
InChIKeyYJIDXJHRWSTELB-SECBINFHSA-N
XLogP1.32
TPSA64.93 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 ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine?
The IUPAC name of 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine (CID 55218698) is 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine is CC(C)[C@@H](N)c1ccc(N)cn1.
What is the InChIKey of 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine?
The InChIKey is YJIDXJHRWSTELB-SECBINFHSA-N. The full InChI is InChI=1S/C9H15N3/c1-6(2)9(11)8-4-3-7(10)5-12-8/h3-6,9H,10-11H2,1-2H3/t9-/m1/s1.
What are the key properties of 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine?
6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-amino-2-methylpropyl]pyridin-3-amine is sourced from PubChem (CID 55218698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).