N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide

C19H15N5O2 — CID 154778746

IUPACN-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2ccnc(-n3cccn3)c2)cc1-c1ncco1
InChIInChI=1S/C19H15N5O2/c1-13-3-4-15(12-16(13)19-21-8-10-26-19)23-18(25)14-5-7-20-17(11-14)24-9-2-6-22-24/h2-12H,1H3,(H,23,25)
InChIKeyDOMHADZRQKRNTB-UHFFFAOYSA-N
MW345.36 g/mol
LogP3.48
Rot. Bonds4

About N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide

N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide (PubChem CID 154778746) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide
PubChem CID154778746
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC NameN-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2ccnc(-n3cccn3)c2)cc1-c1ncco1
InChIInChI=1S/C19H15N5O2/c1-13-3-4-15(12-16(13)19-21-8-10-26-19)23-18(25)14-5-7-20-17(11-14)24-9-2-6-22-24/h2-12H,1H3,(H,23,25)
InChIKeyDOMHADZRQKRNTB-UHFFFAOYSA-N
XLogP3.48
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide
CID 99696326
2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide
CID 119809308
2-bromo-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-4-carboxamide
CID 103754177
1-amino-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]cyclopentane-1-carboxamide
CID 119338161
1-amino-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]cyclohexane-1-carboxamide
CID 119338167
N-[4-methyl-3-(4-pyrazol-1-ylphenyl)phenyl]-3-(trifluoromethyl)benzamide
CID 46842664
2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide
CID 119809300
(2R)-3-methyl-2-[(2-pyrazol-1-ylpyridine-4-carbonyl)amino]butanoic acid
CID 119369572
3-amino-4-methyl-N-(4-pyrazol-1-ylphenyl)benzamide
CID 35275378
3-fluoro-4-methyl-N-[4-(6-pyrazol-1-ylpyrimidin-4-yl)oxyphenyl]benzamide
CID 122309820
N-(4-iodo-3-pyridin-2-ylphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 70953926
N-(4-methyl-3-nitrophenyl)-2-(1,2,4-triazol-1-yl)pyridine-4-carboxamide
CID 60525884

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide?
The IUPAC name of N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide (CID 154778746) is N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide.
What is the SMILES notation for N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide?
The canonical SMILES for N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide is Cc1ccc(NC(=O)c2ccnc(-n3cccn3)c2)cc1-c1ncco1.
What is the InChIKey of N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide?
The InChIKey is DOMHADZRQKRNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c1-13-3-4-15(12-16(13)19-21-8-10-26-19)23-18(25)14-5-7-20-17(11-14)24-9-2-6-22-24/h2-12H,1H3,(H,23,25).
What are the key properties of N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide?
N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 154778746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).