5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine

C15H16N2 — CID 139512300

IUPAC5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine
SMILESNc1ccc(Cc2cccc(C3CC3)c2)cn1
InChIInChI=1S/C15H16N2/c16-15-7-4-12(10-17-15)8-11-2-1-3-14(9-11)13-5-6-13/h1-4,7,9-10,13H,5-6,8H2,(H2,16,17)
InChIKeyXSDWMGRDNQINOO-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.13
Rot. Bonds3

About 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine

5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine (PubChem CID 139512300) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine
PubChem CID139512300
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine
SMILESNc1ccc(Cc2cccc(C3CC3)c2)cn1
InChIInChI=1S/C15H16N2/c16-15-7-4-12(10-17-15)8-11-2-1-3-14(9-11)13-5-6-13/h1-4,7,9-10,13H,5-6,8H2,(H2,16,17)
InChIKeyXSDWMGRDNQINOO-UHFFFAOYSA-N
XLogP3.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine?
The IUPAC name of 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine (CID 139512300) is 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine is Nc1ccc(Cc2cccc(C3CC3)c2)cn1.
What is the InChIKey of 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine?
The InChIKey is XSDWMGRDNQINOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c16-15-7-4-12(10-17-15)8-11-2-1-3-14(9-11)13-5-6-13/h1-4,7,9-10,13H,5-6,8H2,(H2,16,17).
What are the key properties of 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine?
5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine has a molecular weight of 224.31 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-cyclopropylphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 139512300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).