N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide

C10H10N4O2 — CID 67819049

IUPACN-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
SMILESO=C(Nc1cc(CO)[nH]n1)c1cccnc1
InChIInChI=1S/C10H10N4O2/c15-6-8-4-9(14-13-8)12-10(16)7-2-1-3-11-5-7/h1-5,15H,6H2,(H2,12,13,14,16)
InChIKeyZZYBYTINLGMTGG-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.55
Rot. Bonds3

About N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide

N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide (PubChem CID 67819049) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
PubChem CID67819049
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
SMILESO=C(Nc1cc(CO)[nH]n1)c1cccnc1
InChIInChI=1S/C10H10N4O2/c15-6-8-4-9(14-13-8)12-10(16)7-2-1-3-11-5-7/h1-5,15H,6H2,(H2,12,13,14,16)
InChIKeyZZYBYTINLGMTGG-UHFFFAOYSA-N
XLogP0.55
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(pyridine-3-carbonylamino)-1H-pyrazole-5-carboxylic acid
CID 64528251
N-(5-pentan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 71989878
N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 51102512
N-pyridazin-3-ylpyridine-3-carboxamide
CID 127108426
N-[3-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55975946
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide
CID 110732494
nonanedioic acid;N-pyridin-2-ylpyridine-3-carboxamide
CID 139146011
N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide
CID 115736164
3-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 47423213
N-[5-[(E)-3,3-dihydroxyprop-1-enyl]-2-pyridinyl]pyridine-3-carboxamide
CID 129173018
N-(1,3,5-triazin-2-yl)pyridine-3-carboxamide
CID 70617129
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757

Frequently Asked Questions

What is the IUPAC name of N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The IUPAC name of N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide (CID 67819049) is N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide is O=C(Nc1cc(CO)[nH]n1)c1cccnc1.
What is the InChIKey of N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The InChIKey is ZZYBYTINLGMTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c15-6-8-4-9(14-13-8)12-10(16)7-2-1-3-11-5-7/h1-5,15H,6H2,(H2,12,13,14,16).
What are the key properties of N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.55, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 67819049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).