2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine

C12H15N3 — CID 63315311

IUPAC2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
SMILESCC1CC1NCc1cnn2ccccc12
InChIInChI=1S/C12H15N3/c1-9-6-11(9)13-7-10-8-14-15-5-3-2-4-12(10)15/h2-5,8-9,11,13H,6-7H2,1H3
InChIKeyBXOXPYCPWZFQRZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.83
Rot. Bonds3

About 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine

2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine (PubChem CID 63315311) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
PubChem CID63315311
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
SMILESCC1CC1NCc1cnn2ccccc12
InChIInChI=1S/C12H15N3/c1-9-6-11(9)13-7-10-8-14-15-5-3-2-4-12(10)15/h2-5,8-9,11,13H,6-7H2,1H3
InChIKeyBXOXPYCPWZFQRZ-UHFFFAOYSA-N
XLogP1.83
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)piperidin-4-amine
CID 115615373
4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine
CID 63315088
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63315178
(4R,5R)-1-methyl-5-(2-methylpyrazol-3-yl)-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)pyrrolidin-2-one
CID 128969536
(2R,3S)-2-(1-ethylpyrazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine
CID 129007116
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
CID 62398309
3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyridine
CID 135157716
(3S)-1,1-dioxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)thian-3-amine
CID 164633540
1-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-5,6-dihydro-4H-pyrimidin-2-amine
CID 122096061
1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63311574
2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
(4R,5S)-1-cyclopropyl-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)-5-pyridin-3-ylpyrrolidin-2-one
CID 128976731

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine (CID 63315311) is 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine is CC1CC1NCc1cnn2ccccc12.
What is the InChIKey of 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine?
The InChIKey is BXOXPYCPWZFQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-6-11(9)13-7-10-8-14-15-5-3-2-4-12(10)15/h2-5,8-9,11,13H,6-7H2,1H3.
What are the key properties of 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine?
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 63315311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).