N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide

C14H18N4O — CID 166253048

IUPACN-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESNCC1(CNC(=O)c2cccn3nccc23)CCC1
InChIInChI=1S/C14H18N4O/c15-9-14(5-2-6-14)10-16-13(19)11-3-1-8-18-12(11)4-7-17-18/h1,3-4,7-8H,2,5-6,9-10,15H2,(H,16,19)
InChIKeyHFSSMPWRAJNUPY-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.19
Rot. Bonds4

About N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide

N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 166253048) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide
PubChem CID166253048
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESNCC1(CNC(=O)c2cccn3nccc23)CCC1
InChIInChI=1S/C14H18N4O/c15-9-14(5-2-6-14)10-16-13(19)11-3-1-8-18-12(11)4-7-17-18/h1,3-4,7-8H,2,5-6,9-10,15H2,(H,16,19)
InChIKeyHFSSMPWRAJNUPY-UHFFFAOYSA-N
XLogP1.19
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide;2,2,2-trifluoroacetic acid
CID 166253047
N-[[1-(aminomethyl)cyclohexyl]methyl]-3-hydroxypyridine-4-carboxamide
CID 103970138
N-[[1-(aminomethyl)cyclopentyl]methyl]quinoline-4-carboxamide
CID 115365406
1-[(pyrazolo[1,5-a]pyridine-3-carbonylamino)methyl]cyclopentane-1-carboxylic acid
CID 103791309
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylpyrazole-3-carboxamide
CID 103123164
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-tert-butylbenzamide
CID 115365396
N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide
CID 166251167
N-[[1-(aminomethyl)cyclopropyl]methyl]quinoline-8-carboxamide
CID 115456767
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-methylpyrazole-4-carboxamide
CID 113360016
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-ethoxybenzamide
CID 103970265
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-methoxypyridine-3-carboxamide
CID 113313670
N-[2,2-dimethyl-3-[[(2-methylbenzoyl)amino]methyl]cyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381658

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide (CID 166253048) is N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide is NCC1(CNC(=O)c2cccn3nccc23)CCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is HFSSMPWRAJNUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-9-14(5-2-6-14)10-16-13(19)11-3-1-8-18-12(11)4-7-17-18/h1,3-4,7-8H,2,5-6,9-10,15H2,(H,16,19).
What are the key properties of N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide?
N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclobutyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 166253048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).