1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine

C12H19N3 — CID 105458179

IUPAC1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cc3n(n2)CCCC3)CC1
InChIInChI=1S/C12H19N3/c13-12(6-7-12)5-4-10-9-11-3-1-2-8-15(11)14-10/h9H,1-8,13H2
InChIKeySBXVOQCZOYNAFG-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.64
Rot. Bonds3

About 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine

1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine (PubChem CID 105458179) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine
PubChem CID105458179
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cc3n(n2)CCCC3)CC1
InChIInChI=1S/C12H19N3/c13-12(6-7-12)5-4-10-9-11-3-1-2-8-15(11)14-10/h9H,1-8,13H2
InChIKeySBXVOQCZOYNAFG-UHFFFAOYSA-N
XLogP1.64
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-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

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine;dihydrochloride
CID 122156683
2-(2,2-dimethylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 89402114
1-[2-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105459565
2-(azidomethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 162349466
2-chloro-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
CID 167840631
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanediol
CID 167041231
1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)propan-2-ol
CID 83675637
3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 126834604
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbaldehyde
CID 11845421
2-phenyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)triazol-4-amine
CID 146145310
2-propan-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine
CID 157380727
1-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopropan-1-amine
CID 83905531

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine (CID 105458179) is 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine is NC1(CCc2cc3n(n2)CCCC3)CC1.
What is the InChIKey of 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine?
The InChIKey is SBXVOQCZOYNAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c13-12(6-7-12)5-4-10-9-11-3-1-2-8-15(11)14-10/h9H,1-8,13H2.
What are the key properties of 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine?
1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine has a molecular weight of 205.30 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105458179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).