3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine

C10H13F2N3 — CID 164531253

IUPAC3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
SMILESNc1nn2c(c1C1CC1)C(F)(F)CCC2
InChIInChI=1S/C10H13F2N3/c11-10(12)4-1-5-15-8(10)7(6-2-3-6)9(13)14-15/h6H,1-5H2,(H2,13,14)
InChIKeyHBXIXTMQGLMKTL-UHFFFAOYSA-N
MW213.23 g/mol
LogP2.23
Rot. Bonds1

About 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine

3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 164531253) has the molecular formula C10H13F2N3 and a molecular weight of 213.23 g/mol. Its IUPAC name is 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
PubChem CID164531253
Molecular FormulaC10H13F2N3
Molecular Weight213.23 g/mol
Exact Mass213.11
IUPAC Name3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
SMILESNc1nn2c(c1C1CC1)C(F)(F)CCC2
InChIInChI=1S/C10H13F2N3/c11-10(12)4-1-5-15-8(10)7(6-2-3-6)9(13)14-15/h6H,1-5H2,(H2,13,14)
InChIKeyHBXIXTMQGLMKTL-UHFFFAOYSA-N
XLogP2.23
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine (CID 164531253) is 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine is Nc1nn2c(c1C1CC1)C(F)(F)CCC2.
What is the InChIKey of 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is HBXIXTMQGLMKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2N3/c11-10(12)4-1-5-15-8(10)7(6-2-3-6)9(13)14-15/h6H,1-5H2,(H2,13,14).
What are the key properties of 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 213.23 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 164531253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).