[2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine

C12H15N3 — CID 59334610

IUPAC[2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine
SMILESCc1cc2c(C3CC3CN)cccn2n1
InChIInChI=1S/C12H15N3/c1-8-5-12-10(11-6-9(11)7-13)3-2-4-15(12)14-8/h2-5,9,11H,6-7,13H2,1H3
InChIKeySDJHZZMAAAPMGT-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.70
Rot. Bonds2

About [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine

[2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine (PubChem CID 59334610) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine
PubChem CID59334610
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name[2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine
SMILESCc1cc2c(C3CC3CN)cccn2n1
InChIInChI=1S/C12H15N3/c1-8-5-12-10(11-6-9(11)7-13)3-2-4-15(12)14-8/h2-5,9,11H,6-7,13H2,1H3
InChIKeySDJHZZMAAAPMGT-UHFFFAOYSA-N
XLogP1.70
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
Besipirdine
CID 60691
Nerispirdine
CID 3081185
Pyrazolo(1,5-a)pyridine
CID 67507
3-pyridin-4-yl-1H-indazole
CID 12412578
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
Ethyl-indol-1-yl-pyridin-4-yl-amine
CID 10561859
Indol-1-yl-methyl-pyridin-4-yl-amine
CID 10799123

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine?
The IUPAC name of [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine (CID 59334610) is [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine.
What is the SMILES notation for [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine?
The canonical SMILES for [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine is Cc1cc2c(C3CC3CN)cccn2n1.
What is the InChIKey of [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine?
The InChIKey is SDJHZZMAAAPMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-5-12-10(11-6-9(11)7-13)3-2-4-15(12)14-8/h2-5,9,11H,6-7,13H2,1H3.
What are the key properties of [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine?
[2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine has a molecular weight of 201.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine is sourced from PubChem (CID 59334610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).