3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide

C16H20N4O — CID 126834604

IUPAC3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
SMILESO=C(CCc1ccncc1)NCc1cc2n(n1)CCCC2
InChIInChI=1S/C16H20N4O/c21-16(5-4-13-6-8-17-9-7-13)18-12-14-11-15-3-1-2-10-20(15)19-14/h6-9,11H,1-5,10,12H2,(H,18,21)
InChIKeySOPUCCMLDZGAOC-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.86
Rot. Bonds5

About 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide

3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide (PubChem CID 126834604) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
PubChem CID126834604
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
SMILESO=C(CCc1ccncc1)NCc1cc2n(n1)CCCC2
InChIInChI=1S/C16H20N4O/c21-16(5-4-13-6-8-17-9-7-13)18-12-14-11-15-3-1-2-10-20(15)19-14/h6-9,11H,1-5,10,12H2,(H,18,21)
InChIKeySOPUCCMLDZGAOC-UHFFFAOYSA-N
XLogP1.86
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
CID 167840631
N,N-dimethyl-2-[(3-pyridin-3-ylpropanoylamino)methyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxamide
CID 70786539
3-(1,3-benzodioxol-5-yl)-N-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl)propanamide;hydrochloride
CID 154897119
N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-3-pyridin-3-ylpropanamide
CID 70760472
3-(3-amino-4-pyrrolidin-1-ylphenyl)-N-(pyridin-4-ylmethyl)propanamide
CID 39112705
N-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-ylmethyl)-2-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 166250133
3-(4-aminophenyl)-N-(pyridin-4-ylmethyl)propanamide
CID 28712872
N-(2-pyridin-4-ylethyl)-3-(2-pyrrolidin-1-yl-4-pyridinyl)propanamide
CID 53185930
N-[(1-cyclopentyl-5-pyridin-4-ylpyrazol-3-yl)methyl]-3-(4-methoxyphenyl)propanamide
CID 90555324
N-[(4-fluoro-3-methylphenyl)methyl]-3-pyridin-4-ylpropanamide
CID 78878440
3-[5-(pyridin-4-ylmethyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-2-yl]propanoic acid
CID 56912890
3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-thiazol-4-yl)methyl]propanamide
CID 108749175

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide (CID 126834604) is 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide is O=C(CCc1ccncc1)NCc1cc2n(n1)CCCC2.
What is the InChIKey of 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide?
The InChIKey is SOPUCCMLDZGAOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-16(5-4-13-6-8-17-9-7-13)18-12-14-11-15-3-1-2-10-20(15)19-14/h6-9,11H,1-5,10,12H2,(H,18,21).
What are the key properties of 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide?
3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide has a molecular weight of 284.36 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 126834604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).