N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide

C14H20N4O — CID 103123033

IUPACN-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCCCN(CCN)C(=O)c1cnn2ccccc12
InChIInChI=1S/C14H20N4O/c1-2-3-8-17(10-7-15)14(19)12-11-16-18-9-5-4-6-13(12)18/h4-6,9,11H,2-3,7-8,10,15H2,1H3
InChIKeyFHPUVCKYFZZDIH-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.54
Rot. Bonds6

About N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide

N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103123033) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103123033
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCCCN(CCN)C(=O)c1cnn2ccccc12
InChIInChI=1S/C14H20N4O/c1-2-3-8-17(10-7-15)14(19)12-11-16-18-9-5-4-6-13(12)18/h4-6,9,11H,2-3,7-8,10,15H2,1H3
InChIKeyFHPUVCKYFZZDIH-UHFFFAOYSA-N
XLogP1.54
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.54
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-ethyl-N-(2-hydroxy-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103721379
N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115749
3-[3-ethoxypropyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]-2-methylpropanoic acid
CID 119208272
N-(3-amino-2,2-dimethylpropyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103807676
N-(1-hydroxypropan-2-yl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874523
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107483137
N-methyl-N-[3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117272
N-(1-bromopropan-2-yl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122839
N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103123141
N-(2-aminoethyl)-2-hydroxy-N-propylbenzamide
CID 61348969
2-[butan-2-yl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
CID 103826055

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 103123033) is N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide is CCCCN(CCN)C(=O)c1cnn2ccccc12.
What is the InChIKey of N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is FHPUVCKYFZZDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-2-3-8-17(10-7-15)14(19)12-11-16-18-9-5-4-6-13(12)18/h4-6,9,11H,2-3,7-8,10,15H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103123033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).