3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide

C16H13ClN4O2 — CID 75384334

IUPAC3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide
SMILESCc1cc(Oc2ccc(NC(=O)c3ccncc3Cl)cc2)n[nH]1
InChIInChI=1S/C16H13ClN4O2/c1-10-8-15(21-20-10)23-12-4-2-11(3-5-12)19-16(22)13-6-7-18-9-14(13)17/h2-9H,1H3,(H,19,22)(H,20,21)
InChIKeyHLOWDDZLBAYMRQ-UHFFFAOYSA-N
MW328.76 g/mol
LogP3.81
Rot. Bonds4

About 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide

3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide (PubChem CID 75384334) has the molecular formula C16H13ClN4O2 and a molecular weight of 328.76 g/mol. Its IUPAC name is 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide
PubChem CID75384334
Molecular FormulaC16H13ClN4O2
Molecular Weight328.76 g/mol
Exact Mass328.07
IUPAC Name3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide
SMILESCc1cc(Oc2ccc(NC(=O)c3ccncc3Cl)cc2)n[nH]1
InChIInChI=1S/C16H13ClN4O2/c1-10-8-15(21-20-10)23-12-4-2-11(3-5-12)19-16(22)13-6-7-18-9-14(13)17/h2-9H,1H3,(H,19,22)(H,20,21)
InChIKeyHLOWDDZLBAYMRQ-UHFFFAOYSA-N
XLogP3.81
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.76
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide
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CID 66483370
3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide
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1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide
CID 71919533
4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 103872553
3-chloro-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]pyridine-4-carboxamide
CID 131913057
2-[4-[(3-chloropyridine-4-carbonyl)amino]phenyl]-2-methylpropanoic acid
CID 138041122
3-chloro-N-(3-methyl-4-nitrophenyl)pyridine-4-carboxamide
CID 66484722
(2S)-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 97225492
N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide
CID 166226929
3-chloro-N-(4-pyrazol-1-ylphenyl)pyridine-4-carboxamide
CID 66483325
N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide (CID 75384334) is 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide is Cc1cc(Oc2ccc(NC(=O)c3ccncc3Cl)cc2)n[nH]1.
What is the InChIKey of 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide?
The InChIKey is HLOWDDZLBAYMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN4O2/c1-10-8-15(21-20-10)23-12-4-2-11(3-5-12)19-16(22)13-6-7-18-9-14(13)17/h2-9H,1H3,(H,19,22)(H,20,21).
What are the key properties of 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide?
3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide has a molecular weight of 328.76 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 75384334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).