N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide

C10H16N4O — CID 112530944

IUPACN-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1ccn[nH]1)NC1CCCNC1
InChIInChI=1S/C10H16N4O/c15-10(6-8-3-5-12-14-8)13-9-2-1-4-11-7-9/h3,5,9,11H,1-2,4,6-7H2,(H,12,14)(H,13,15)
InChIKeyBIAGQSGTLRXGHZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.18
Rot. Bonds3

About N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide

N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide (PubChem CID 112530944) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide
PubChem CID112530944
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1ccn[nH]1)NC1CCCNC1
InChIInChI=1S/C10H16N4O/c15-10(6-8-3-5-12-14-8)13-9-2-1-4-11-7-9/h3,5,9,11H,1-2,4,6-7H2,(H,12,14)(H,13,15)
InChIKeyBIAGQSGTLRXGHZ-UHFFFAOYSA-N
XLogP-0.18
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide
CID 104645486
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
cis-(1R,3S)-3-[[2-(1H-pyrazol-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 106320327
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646
2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide
CID 107148570
2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride
CID 119427587
2-(3,4-dimethylphenyl)-N-[(3S)-piperidin-3-yl]acetamide
CID 94471135
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
N-piperidin-3-ylpropanamide
CID 3520588
2-(3-fluorophenyl)-N-piperidin-3-ylacetamide
CID 18071271
(3S)-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide
CID 94916818
N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide
CID 119426295

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide?
The IUPAC name of N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide (CID 112530944) is N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide?
The canonical SMILES for N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide is O=C(Cc1ccn[nH]1)NC1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide?
The InChIKey is BIAGQSGTLRXGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c15-10(6-8-3-5-12-14-8)13-9-2-1-4-11-7-9/h3,5,9,11H,1-2,4,6-7H2,(H,12,14)(H,13,15).
What are the key properties of N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide?
N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of -0.18, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 112530944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).