N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide

C14H14ClN3O — CID 75519852

IUPACN-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccnc(C)c2Cl)cn1
InChIInChI=1S/C14H14ClN3O/c1-9-3-4-11(8-17-9)7-13(19)18-12-5-6-16-10(2)14(12)15/h3-6,8H,7H2,1-2H3,(H,16,18,19)
InChIKeyAOFIGJFYMWSYHR-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.93
Rot. Bonds3

About N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide

N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide (PubChem CID 75519852) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide
PubChem CID75519852
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC NameN-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccnc(C)c2Cl)cn1
InChIInChI=1S/C14H14ClN3O/c1-9-3-4-11(8-17-9)7-13(19)18-12-5-6-16-10(2)14(12)15/h3-6,8H,7H2,1-2H3,(H,16,18,19)
InChIKeyAOFIGJFYMWSYHR-UHFFFAOYSA-N
XLogP2.93
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide
CID 47259711
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-3-pyridinyl)acetamide
CID 47332378
2-(6-methyl-3-pyridinyl)-N'-pyrimidin-2-ylacetohydrazide
CID 47338470
N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide
CID 71940458
(2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide
CID 97350108
N-(3-chloro-2-methyl-4-pyridinyl)-1-methylsulfonylcyclopentane-1-carboxamide
CID 91648473
N-(6-methyl-3-pyridinyl)-2-pyridin-4-ylacetamide
CID 112532425
(2R)-2-methyl-3-[4-[[2-(6-methyl-3-pyridinyl)acetyl]amino]phenyl]propanoic acid
CID 129401449
2-(6-methyl-3-pyridinyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide
CID 87039150
2-(3-chloro-2-methyl-4-pyridinyl)acetic acid
CID 126972308
N-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-2-(6-methyl-3-pyridinyl)acetamide
CID 132969372
N-(2,3-dimethyl-4-pyridinyl)propanamide
CID 126992477

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide?
The IUPAC name of N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide (CID 75519852) is N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide?
The canonical SMILES for N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide is Cc1ccc(CC(=O)Nc2ccnc(C)c2Cl)cn1.
What is the InChIKey of N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide?
The InChIKey is AOFIGJFYMWSYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c1-9-3-4-11(8-17-9)7-13(19)18-12-5-6-16-10(2)14(12)15/h3-6,8H,7H2,1-2H3,(H,16,18,19).
What are the key properties of N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide?
N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide has a molecular weight of 275.74 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 75519852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).