5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide

C15H10ClN5O2 — CID 58349126

IUPAC5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1cncc(Oc2cncnc2)c1)c1cncc(Cl)c1
InChIInChI=1S/C15H10ClN5O2/c16-11-1-10(3-17-4-11)15(22)21-12-2-13(6-18-5-12)23-14-7-19-9-20-8-14/h1-9H,(H,21,22)
InChIKeyQPKOIIBCWOWYSD-UHFFFAOYSA-N
MW327.73 g/mol
LogP2.96
Rot. Bonds4

About 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide

5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 58349126) has the molecular formula C15H10ClN5O2 and a molecular weight of 327.73 g/mol. Its IUPAC name is 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
PubChem CID58349126
Molecular FormulaC15H10ClN5O2
Molecular Weight327.73 g/mol
Exact Mass327.05
IUPAC Name5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1cncc(Oc2cncnc2)c1)c1cncc(Cl)c1
InChIInChI=1S/C15H10ClN5O2/c16-11-1-10(3-17-4-11)15(22)21-12-2-13(6-18-5-12)23-14-7-19-9-20-8-14/h1-9H,(H,21,22)
InChIKeyQPKOIIBCWOWYSD-UHFFFAOYSA-N
XLogP2.96
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.73
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
CID 58349141
6-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide
CID 58349107
3-cyano-N-(5-pyrimidin-5-yloxy-3-pyridinyl)benzamide
CID 58349136
(5-chloro-3-pyridinyl)-pyrimidin-5-ylmethanone
CID 131142428
5-chloro-N-hydroxypyridine-3-carboxamide
CID 130672064
N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-ethynylbenzamide
CID 58337442
3-chloro-5-pyrimidin-5-yloxybenzoic acid
CID 67051407
3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide
CID 58337765
N-[3-[(3-chlorobenzoyl)amino]-5-pyrimidin-5-yloxyphenyl]-3-[(3-chloro-5-pyrimidin-5-yloxyphenyl)carbamoyl]benzonitrilium
CID 123530690
N-(3-tert-butyl-4-methylphenyl)-5-chloropyridine-3-carboxamide
CID 170149232
5-bromo-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
CID 731484
N-(3,5-dichlorophenyl)-5-methylpyridine-3-carboxamide
CID 143700451

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide (CID 58349126) is 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide is O=C(Nc1cncc(Oc2cncnc2)c1)c1cncc(Cl)c1.
What is the InChIKey of 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is QPKOIIBCWOWYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN5O2/c16-11-1-10(3-17-4-11)15(22)21-12-2-13(6-18-5-12)23-14-7-19-9-20-8-14/h1-9H,(H,21,22).
What are the key properties of 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 327.73 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 58349126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).