1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine

C12H17N3 — CID 144740369

IUPAC1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine
SMILESC=C(C)N1CCc2c(cnn2C2CC2)C1
InChIInChI=1S/C12H17N3/c1-9(2)14-6-5-12-10(8-14)7-13-15(12)11-3-4-11/h7,11H,1,3-6,8H2,2H3
InChIKeyGVJSNHWQPAUMER-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.11
Rot. Bonds2

About 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine

1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine (PubChem CID 144740369) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine
PubChem CID144740369
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine
SMILESC=C(C)N1CCc2c(cnn2C2CC2)C1
InChIInChI=1S/C12H17N3/c1-9(2)14-6-5-12-10(8-14)7-13-15(12)11-3-4-11/h7,11H,1,3-6,8H2,2H3
InChIKeyGVJSNHWQPAUMER-UHFFFAOYSA-N
XLogP2.11
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine?
The IUPAC name of 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine (CID 144740369) is 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine.
What is the SMILES notation for 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine?
The canonical SMILES for 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine is C=C(C)N1CCc2c(cnn2C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine?
The InChIKey is GVJSNHWQPAUMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9(2)14-6-5-12-10(8-14)7-13-15(12)11-3-4-11/h7,11H,1,3-6,8H2,2H3.
What are the key properties of 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine?
1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine has a molecular weight of 203.29 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-prop-1-en-2-yl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine is sourced from PubChem (CID 144740369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).