N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C15H21N5 — CID 60858149

IUPACN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCC2CCN(C3CC3)C2)n2ncnc2c1
InChIInChI=1S/C15H21N5/c1-11-6-14(20-15(7-11)17-10-18-20)16-8-12-4-5-19(9-12)13-2-3-13/h6-7,10,12-13,16H,2-5,8-9H2,1H3
InChIKeyZYRRJGOATZHFRS-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.93
Rot. Bonds4

About N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 60858149) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID60858149
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCC2CCN(C3CC3)C2)n2ncnc2c1
InChIInChI=1S/C15H21N5/c1-11-6-14(20-15(7-11)17-10-18-20)16-8-12-4-5-19(9-12)13-2-3-13/h6-7,10,12-13,16H,2-5,8-9H2,1H3
InChIKeyZYRRJGOATZHFRS-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-N-(thiolan-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 107296881
3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol
CID 103703392
N-[(1-cyclopropylcyclopropyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 103837600
N-(3,3-dimethylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 113222610
N-hexan-3-yl-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 62046630
N-[(1,4-dimethylpiperidin-4-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 107164463
1-N-methyl-4-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)cyclohexane-1,4-diamine
CID 79110724
4,4-dimethyl-1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol
CID 65118331
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-6-propan-2-ylpyrimidin-4-amine
CID 61240938
7-methyl-N-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 54942729
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4-methylpyrimidin-2-amine
CID 62959994
4-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]cyclohexan-1-ol
CID 43232806

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 60858149) is N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1cc(NCC2CCN(C3CC3)C2)n2ncnc2c1.
What is the InChIKey of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is ZYRRJGOATZHFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-11-6-14(20-15(7-11)17-10-18-20)16-8-12-4-5-19(9-12)13-2-3-13/h6-7,10,12-13,16H,2-5,8-9H2,1H3.
What are the key properties of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 271.37 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 60858149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).