5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine

C16H23N7 — CID 168925117

IUPAC5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine
SMILESC1CCNC1.CC(C)c1c(-c2cn[nH]c2)ccc2nc(N)nn12
InChIInChI=1S/C12H14N6.C4H9N/c1-7(2)11-9(8-5-14-15-6-8)3-4-10-16-12(13)17-18(10)11;1-2-4-5-3-1/h3-7H,1-2H3,(H2,13,17)(H,14,15);5H,1-4H2
InChIKeyJMXYYGMMUHUBCB-UHFFFAOYSA-N
MW313.41 g/mol
LogP2.19
Rot. Bonds2

About 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine

5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine (PubChem CID 168925117) has the molecular formula C16H23N7 and a molecular weight of 313.41 g/mol. Its IUPAC name is 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine.

Molecular Properties

Compound Name5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine
PubChem CID168925117
Molecular FormulaC16H23N7
Molecular Weight313.41 g/mol
Exact Mass313.20
IUPAC Name5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine
SMILESC1CCNC1.CC(C)c1c(-c2cn[nH]c2)ccc2nc(N)nn12
InChIInChI=1S/C12H14N6.C4H9N/c1-7(2)11-9(8-5-14-15-6-8)3-4-10-16-12(13)17-18(10)11;1-2-4-5-3-1/h3-7H,1-2H3,(H2,13,17)(H,14,15);5H,1-4H2
InChIKeyJMXYYGMMUHUBCB-UHFFFAOYSA-N
XLogP2.19
TPSA96.92 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.41
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine 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

ethane;methanamine;5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 145177419
5-piperidin-1-yl-N-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 168799417
5-(1,4-diazepan-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82555376
6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 175983837
6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
CID 67293403
ethane;3-(1H-pyrazol-4-yl)-5-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 143441754
6-bromo-5-piperidin-2-yl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 71108599
2-amino-4-methyl-6-(1H-pyrazol-4-yl)-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one
CID 59258941
5-piperazin-2-yl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 71108858
6,9-di(propan-2-yl)-2-(1H-pyrazol-4-yl)purine
CID 156513442
4-(1H-pyrazol-4-yl)-1H-pyrazole
CID 2422340
[6-[2-hydroxy-4-(1H-pyrazol-4-yl)phenyl]pyridazin-3-yl]-piperazin-1-ylmethanone
CID 137464824

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine?
The IUPAC name of 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine (CID 168925117) is 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine.
What is the SMILES notation for 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine?
The canonical SMILES for 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine is C1CCNC1.CC(C)c1c(-c2cn[nH]c2)ccc2nc(N)nn12.
What is the InChIKey of 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine?
The InChIKey is JMXYYGMMUHUBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6.C4H9N/c1-7(2)11-9(8-5-14-15-6-8)3-4-10-16-12(13)17-18(10)11;1-2-4-5-3-1/h3-7H,1-2H3,(H2,13,17)(H,14,15);5H,1-4H2.
What are the key properties of 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine?
5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine has a molecular weight of 313.41 g/mol, XLogP of 2.19, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;pyrrolidine is sourced from PubChem (CID 168925117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).