5-(1-methylindol-2-yl)pyridin-3-amine

C14H13N3 — CID 58215579

IUPAC5-(1-methylindol-2-yl)pyridin-3-amine
SMILESCn1c(-c2cncc(N)c2)cc2ccccc21
InChIInChI=1S/C14H13N3/c1-17-13-5-3-2-4-10(13)7-14(17)11-6-12(15)9-16-8-11/h2-9H,15H2,1H3
InChIKeySZCIZABFEHQFCB-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.82
Rot. Bonds1

About 5-(1-methylindol-2-yl)pyridin-3-amine

5-(1-methylindol-2-yl)pyridin-3-amine (PubChem CID 58215579) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 5-(1-methylindol-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-(1-methylindol-2-yl)pyridin-3-amine
PubChem CID58215579
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name5-(1-methylindol-2-yl)pyridin-3-amine
SMILESCn1c(-c2cncc(N)c2)cc2ccccc21
InChIInChI=1S/C14H13N3/c1-17-13-5-3-2-4-10(13)7-14(17)11-6-12(15)9-16-8-11/h2-9H,15H2,1H3
InChIKeySZCIZABFEHQFCB-UHFFFAOYSA-N
XLogP2.82
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methylindol-2-yl)pyridin-3-amine?
The IUPAC name of 5-(1-methylindol-2-yl)pyridin-3-amine (CID 58215579) is 5-(1-methylindol-2-yl)pyridin-3-amine.
What is the SMILES notation for 5-(1-methylindol-2-yl)pyridin-3-amine?
The canonical SMILES for 5-(1-methylindol-2-yl)pyridin-3-amine is Cn1c(-c2cncc(N)c2)cc2ccccc21.
What is the InChIKey of 5-(1-methylindol-2-yl)pyridin-3-amine?
The InChIKey is SZCIZABFEHQFCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-17-13-5-3-2-4-10(13)7-14(17)11-6-12(15)9-16-8-11/h2-9H,15H2,1H3.
What are the key properties of 5-(1-methylindol-2-yl)pyridin-3-amine?
5-(1-methylindol-2-yl)pyridin-3-amine has a molecular weight of 223.28 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylindol-2-yl)pyridin-3-amine is sourced from PubChem (CID 58215579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).