6-cyclopropyl-4-methylpyridin-2-amine

C9H12N2 — CID 45078995

IUPAC6-cyclopropyl-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(C2CC2)c1
InChIInChI=1S/C9H12N2/c1-6-4-8(7-2-3-7)11-9(10)5-6/h4-5,7H,2-3H2,1H3,(H2,10,11)
InChIKeyWSRXJHPRMBUADF-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.85
Rot. Bonds1

About 6-cyclopropyl-4-methylpyridin-2-amine

6-cyclopropyl-4-methylpyridin-2-amine (PubChem CID 45078995) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 6-cyclopropyl-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-cyclopropyl-4-methylpyridin-2-amine
PubChem CID45078995
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name6-cyclopropyl-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(C2CC2)c1
InChIInChI=1S/C9H12N2/c1-6-4-8(7-2-3-7)11-9(10)5-6/h4-5,7H,2-3H2,1H3,(H2,10,11)
InChIKeyWSRXJHPRMBUADF-UHFFFAOYSA-N
XLogP1.85
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-4-methylpyridin-2-amine?
The IUPAC name of 6-cyclopropyl-4-methylpyridin-2-amine (CID 45078995) is 6-cyclopropyl-4-methylpyridin-2-amine.
What is the SMILES notation for 6-cyclopropyl-4-methylpyridin-2-amine?
The canonical SMILES for 6-cyclopropyl-4-methylpyridin-2-amine is Cc1cc(N)nc(C2CC2)c1.
What is the InChIKey of 6-cyclopropyl-4-methylpyridin-2-amine?
The InChIKey is WSRXJHPRMBUADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-6-4-8(7-2-3-7)11-9(10)5-6/h4-5,7H,2-3H2,1H3,(H2,10,11).
What are the key properties of 6-cyclopropyl-4-methylpyridin-2-amine?
6-cyclopropyl-4-methylpyridin-2-amine has a molecular weight of 148.21 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-4-methylpyridin-2-amine is sourced from PubChem (CID 45078995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).