(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine

C10H12N4 — CID 139498812

IUPAC(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
SMILESNCc1nc2cc(C3CC3)ccn2n1
InChIInChI=1S/C10H12N4/c11-6-9-12-10-5-8(7-1-2-7)3-4-14(10)13-9/h3-5,7H,1-2,6,11H2
InChIKeyVRVAUXYZTLZPFC-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.07
Rot. Bonds2

About (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine

(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine (PubChem CID 139498812) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
PubChem CID139498812
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
SMILESNCc1nc2cc(C3CC3)ccn2n1
InChIInChI=1S/C10H12N4/c11-6-9-12-10-5-8(7-1-2-7)3-4-14(10)13-9/h3-5,7H,1-2,6,11H2
InChIKeyVRVAUXYZTLZPFC-UHFFFAOYSA-N
XLogP1.07
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine?
The IUPAC name of (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine (CID 139498812) is (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine?
The canonical SMILES for (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine is NCc1nc2cc(C3CC3)ccn2n1.
What is the InChIKey of (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine?
The InChIKey is VRVAUXYZTLZPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c11-6-9-12-10-5-8(7-1-2-7)3-4-14(10)13-9/h3-5,7H,1-2,6,11H2.
What are the key properties of (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine?
(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine has a molecular weight of 188.23 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 139498812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).