N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide

C14H18N4O — CID 103115749

IUPACN-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNCCCN(C(=O)c1cnn2ccccc12)C1CC1
InChIInChI=1S/C14H18N4O/c15-7-3-8-17(11-5-6-11)14(19)12-10-16-18-9-2-1-4-13(12)18/h1-2,4,9-11H,3,5-8,15H2
InChIKeyLLNMEYHHJFLZCD-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.29
Rot. Bonds5

About N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide

N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103115749) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103115749
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNCCCN(C(=O)c1cnn2ccccc12)C1CC1
InChIInChI=1S/C14H18N4O/c15-7-3-8-17(11-5-6-11)14(19)12-10-16-18-9-2-1-4-13(12)18/h1-2,4,9-11H,3,5-8,15H2
InChIKeyLLNMEYHHJFLZCD-UHFFFAOYSA-N
XLogP1.29
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115836
N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103123033
N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103123141
N-(3-amino-2,2-dimethylpropyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103807676
N-methyl-N-[3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117272
2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
CID 103790470
N-(3-aminopropyl)-N-cyclobutyl-2-methylbenzamide
CID 102873748
N-(3-aminopropyl)-N-cyclopentyl-2-methylbenzamide
CID 43319365
N-(3-aminopropyl)-N-cyclohexyl-1,5-dimethylpyrazole-4-carboxamide
CID 43319374
N-(3-aminopropyl)-N-cyclopropyl-2,3,4,5,6-pentafluorobenzamide
CID 43607904
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117934
[2-(aminomethyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
CID 119631215

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 103115749) is N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide is NCCCN(C(=O)c1cnn2ccccc12)C1CC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is LLNMEYHHJFLZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-7-3-8-17(11-5-6-11)14(19)12-10-16-18-9-2-1-4-13(12)18/h1-2,4,9-11H,3,5-8,15H2.
What are the key properties of N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103115749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).