N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C14H18N4O — CID 103123141

IUPACN-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(CC1CC(N)C1)C(=O)c1cnn2ccccc12
InChIInChI=1S/C14H18N4O/c1-17(9-10-6-11(15)7-10)14(19)12-8-16-18-5-3-2-4-13(12)18/h2-5,8,10-11H,6-7,9,15H2,1H3
InChIKeyHEBYMVAVFDZUFD-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.14
Rot. Bonds3

About N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103123141) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103123141
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(CC1CC(N)C1)C(=O)c1cnn2ccccc12
InChIInChI=1S/C14H18N4O/c1-17(9-10-6-11(15)7-10)14(19)12-8-16-18-5-3-2-4-13(12)18/h2-5,8,10-11H,6-7,9,15H2,1H3
InChIKeyHEBYMVAVFDZUFD-UHFFFAOYSA-N
XLogP1.14
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103807676
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117934
2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
CID 103790470
N-methyl-N-[3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117272
(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120978
N-(3-aminopropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115749
N-[(3-aminocyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106123950
N-(1-hydroxypropan-2-yl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874523
N-(2-bromo-3-methoxypropyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122509
N-(1-bromopropan-2-yl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122839
N,N-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 122446343
N-(2-bromocyclohexyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122978

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 103123141) is N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CN(CC1CC(N)C1)C(=O)c1cnn2ccccc12.
What is the InChIKey of N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is HEBYMVAVFDZUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-17(9-10-6-11(15)7-10)14(19)12-8-16-18-5-3-2-4-13(12)18/h2-5,8,10-11H,6-7,9,15H2,1H3.
What are the key properties of N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclobutyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103123141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).