cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide

C14H18N4O — CID 133127188

IUPACcis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide
SMILESN[C@H]1CC[C@@H](C(=O)NCc2cnn3ccccc23)C1
InChIInChI=1S/C14H18N4O/c15-12-5-4-10(7-12)14(19)16-8-11-9-17-18-6-2-1-3-13(11)18/h1-3,6,9-10,12H,4-5,7-8,15H2,(H,16,19)/t10-,12+/m1/s1
InChIKeyYHRWAAIUIYPRLR-PWSUYJOCSA-N
MW258.32 g/mol
LogP1.08
Rot. Bonds3

About cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide

cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 133127188) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide
PubChem CID133127188
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Namecis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide
SMILESN[C@H]1CC[C@@H](C(=O)NCc2cnn3ccccc23)C1
InChIInChI=1S/C14H18N4O/c15-12-5-4-10(7-12)14(19)16-8-11-9-17-18-6-2-1-3-13(11)18/h1-3,6,9-10,12H,4-5,7-8,15H2,(H,16,19)/t10-,12+/m1/s1
InChIKeyYHRWAAIUIYPRLR-PWSUYJOCSA-N
XLogP1.08
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(2-chlorophenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119673508
3-amino-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119833088
3-amino-N-[(1-benzylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119728085
1-(4-methylphenyl)-5-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 71790727
3-amino-N-[[2-[(dimethylamino)methyl]phenyl]methyl]cyclopentane-1-carboxamide
CID 66010662
3-amino-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide
CID 66008582
3-amino-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide
CID 66010679
N-[(3-aminocyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106123950
3-amino-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119705493
3-amino-N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]cyclopentane-1-carboxamide
CID 119901656
cis-(1R,3S)-3-amino-N-[(1-ethylindazol-3-yl)methyl]cyclopentane-1-carboxamide
CID 133111847
3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide
CID 66030290

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide (CID 133127188) is cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide is N[C@H]1CC[C@@H](C(=O)NCc2cnn3ccccc23)C1.
What is the InChIKey of cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is YHRWAAIUIYPRLR-PWSUYJOCSA-N. The full InChI is InChI=1S/C14H18N4O/c15-12-5-4-10(7-12)14(19)16-8-11-9-17-18-6-2-1-3-13(11)18/h1-3,6,9-10,12H,4-5,7-8,15H2,(H,16,19)/t10-,12+/m1/s1.
What are the key properties of cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide?
cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-amino-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 133127188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).