4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide

C14H18N6O — CID 167970460

IUPAC4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide
SMILESO=C(Nc1ccc2ncnn2c1)N1CCN(C2CC2)CC1
InChIInChI=1S/C14H18N6O/c21-14(19-7-5-18(6-8-19)12-2-3-12)17-11-1-4-13-15-10-16-20(13)9-11/h1,4,9-10,12H,2-3,5-8H2,(H,17,21)
InChIKeyXCVHPWISTYNUQR-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.04
Rot. Bonds2

About 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide

4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide (PubChem CID 167970460) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide
PubChem CID167970460
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC Name4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide
SMILESO=C(Nc1ccc2ncnn2c1)N1CCN(C2CC2)CC1
InChIInChI=1S/C14H18N6O/c21-14(19-7-5-18(6-8-19)12-2-3-12)17-11-1-4-13-15-10-16-20(13)9-11/h1,4,9-10,12H,2-3,5-8H2,(H,17,21)
InChIKeyXCVHPWISTYNUQR-UHFFFAOYSA-N
XLogP1.04
TPSA65.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide 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

N-(4-acetamidophenyl)-4-cyclopropylpiperazine-1-carboxamide
CID 113103473
4-cyclopropyl-N-(4-methylphenyl)piperazine-1-carboxamide
CID 47455397
4-cyclopropyl-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 47455403
N-(4-aminophenyl)-4-cyclopentylpiperazine-1-carboxamide
CID 62369641
N-(4-bromophenyl)-4-cyclopentylpiperazine-1-carboxamide
CID 17185073
4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide
CID 127348584
methyl 4-[(4-cyclohexylpiperazine-1-carbonyl)amino]benzoate
CID 113104639
N-(3-chloro-4-methylphenyl)-4-cyclopentylpiperazine-1-carboxamide
CID 17185093
N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
CID 155967186
4-cyclopropyl-N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-yl)piperazine-1-carboxamide
CID 167928986
4-cyclopropyl-N-quinolin-8-ylpiperazine-1-carboxamide
CID 113103496
N-(2-bromophenyl)-4-cyclopropylpiperazine-1-carboxamide
CID 113103489

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide?
The IUPAC name of 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide (CID 167970460) is 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide is O=C(Nc1ccc2ncnn2c1)N1CCN(C2CC2)CC1.
What is the InChIKey of 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide?
The InChIKey is XCVHPWISTYNUQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c21-14(19-7-5-18(6-8-19)12-2-3-12)17-11-1-4-13-15-10-16-20(13)9-11/h1,4,9-10,12H,2-3,5-8H2,(H,17,21).
What are the key properties of 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide?
4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxamide is sourced from PubChem (CID 167970460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).