N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C13H18N4O2 — CID 106152676

IUPACN-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOCC(CCN)NC(=O)c1cnn2ccccc12
InChIInChI=1S/C13H18N4O2/c1-19-9-10(5-6-14)16-13(18)11-8-15-17-7-3-2-4-12(11)17/h2-4,7-8,10H,5-6,9,14H2,1H3,(H,16,18)
InChIKeyQHHOWNFRKZFPHV-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.43
Rot. Bonds6

About N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 106152676) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID106152676
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC NameN-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOCC(CCN)NC(=O)c1cnn2ccccc12
InChIInChI=1S/C13H18N4O2/c1-19-9-10(5-6-14)16-13(18)11-8-15-17-7-3-2-4-12(11)17/h2-4,7-8,10H,5-6,9,14H2,1H3,(H,16,18)
InChIKeyQHHOWNFRKZFPHV-UHFFFAOYSA-N
XLogP0.43
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-chloro-4-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 114211896
N-(1-bromobutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122664
N-(2-bromo-3-methoxypropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122688
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
N-(1-chloro-4-methylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122593
N-(4-amino-1-methoxybutan-2-yl)-2-ethylbenzamide
CID 114150708
3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
CID 103790711
N-(4-amino-1-methoxybutan-2-yl)-1-methylindazole-3-carboxamide
CID 106152679
N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113384187
N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118085
N-(1-chloro-4-methylpentan-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106354930
N-(1-aminopentan-3-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103115859

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 106152676) is N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is COCC(CCN)NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is QHHOWNFRKZFPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-19-9-10(5-6-14)16-13(18)11-8-15-17-7-3-2-4-12(11)17/h2-4,7-8,10H,5-6,9,14H2,1H3,(H,16,18).
What are the key properties of N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 106152676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).