N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C15H21N5 — CID 106600162

IUPACN-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(N(CC2CCCN2)C2CC2)n2ncnc2c1
InChIInChI=1S/C15H21N5/c1-11-7-14-17-10-18-20(14)15(8-11)19(13-4-5-13)9-12-3-2-6-16-12/h7-8,10,12-13,16H,2-6,9H2,1H3
InChIKeyQBKNCADUQJDRDF-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.76
Rot. Bonds4

About N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 106600162) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID106600162
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(N(CC2CCCN2)C2CC2)n2ncnc2c1
InChIInChI=1S/C15H21N5/c1-11-7-14-17-10-18-20(14)15(8-11)19(13-4-5-13)9-12-3-2-6-16-12/h7-8,10,12-13,16H,2-6,9H2,1H3
InChIKeyQBKNCADUQJDRDF-UHFFFAOYSA-N
XLogP1.76
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine with MolForge

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Related Compounds

N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
CID 106600327
(2R)-2-[(3,5-dimethylphenoxy)methyl]pyrrolidine
CID 59628765
N-cyclopropyl-5-methyl-4-nitro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106600034
N-[(3,5-dimethylphenyl)methyl]-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106603533
(2R)-2-[(2,3,5-trimethylphenoxy)methyl]pyrrolidine
CID 102820009
N-(2-bromoethyl)-N-cyclopropyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 80667794
N-cyclopropyl-N-(piperidin-2-ylmethyl)-1,2,4-thiadiazol-5-amine
CID 106641188
N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine
CID 106640976
5-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 103198311
7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 43664984
5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 102918898
5-chloro-N-cyclopropyl-N-(piperidin-2-ylmethyl)pyrimidin-2-amine
CID 106640995

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 106600162) is N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1cc(N(CC2CCCN2)C2CC2)n2ncnc2c1.
What is the InChIKey of N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is QBKNCADUQJDRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-11-7-14-17-10-18-20(14)15(8-11)19(13-4-5-13)9-12-3-2-6-16-12/h7-8,10,12-13,16H,2-6,9H2,1H3.
What are the key properties of N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 271.37 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 106600162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).