N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide

C15H15N5O — CID 138380731

IUPACN-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
SMILESO=C(NCc1cccn2nccc12)c1n[nH]c2c1CCC2
InChIInChI=1S/C15H15N5O/c21-15(14-11-4-1-5-12(11)18-19-14)16-9-10-3-2-8-20-13(10)6-7-17-20/h2-3,6-8H,1,4-5,9H2,(H,16,21)(H,18,19)
InChIKeyUSCBFSHIADIZBX-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.48
Rot. Bonds3

About N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide

N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide (PubChem CID 138380731) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
PubChem CID138380731
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
SMILESO=C(NCc1cccn2nccc12)c1n[nH]c2c1CCC2
InChIInChI=1S/C15H15N5O/c21-15(14-11-4-1-5-12(11)18-19-14)16-9-10-3-2-8-20-13(10)6-7-17-20/h2-3,6-8H,1,4-5,9H2,(H,16,21)(H,18,19)
InChIKeyUSCBFSHIADIZBX-UHFFFAOYSA-N
XLogP1.48
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-fluorophenyl)methyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 110388826
N-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 112820541
N-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 75452688
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 71705183
3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide
CID 138387286
N-benzyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide;hydrochloride
CID 44667187
N-[(1-propan-2-ylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 146089000
N-[(2-oxo-1H-quinolin-3-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110608823
N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 112827458
N-(2-pyridin-2-ylethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 71700787
N-(1H-1,2,4-triazol-5-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 146086697
N-[(3,4-dimethoxyphenyl)methyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 110388851

Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide (CID 138380731) is N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide is O=C(NCc1cccn2nccc12)c1n[nH]c2c1CCC2.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide?
The InChIKey is USCBFSHIADIZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c21-15(14-11-4-1-5-12(11)18-19-14)16-9-10-3-2-8-20-13(10)6-7-17-20/h2-3,6-8H,1,4-5,9H2,(H,16,21)(H,18,19).
What are the key properties of N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide?
N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide is sourced from PubChem (CID 138380731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).