3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide

C19H19N5O2 — CID 135965594

IUPAC3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)CCc2c(C)nc(-c3cccnc3)[nH]c2=O)c1
InChIInChI=1S/C19H19N5O2/c1-12-7-9-21-16(10-12)23-17(25)6-5-15-13(2)22-18(24-19(15)26)14-4-3-8-20-11-14/h3-4,7-11H,5-6H2,1-2H3,(H,21,23,25)(H,22,24,26)
InChIKeyKRBXBQWHZSCXQF-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.42
Rot. Bonds5

About 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide

3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 135965594) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID135965594
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)CCc2c(C)nc(-c3cccnc3)[nH]c2=O)c1
InChIInChI=1S/C19H19N5O2/c1-12-7-9-21-16(10-12)23-17(25)6-5-15-13(2)22-18(24-19(15)26)14-4-3-8-20-11-14/h3-4,7-11H,5-6H2,1-2H3,(H,21,23,25)(H,22,24,26)
InChIKeyKRBXBQWHZSCXQF-UHFFFAOYSA-N
XLogP2.42
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide with MolForge

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Launch Full Analysis

Related Compounds

(2S)-4-methyl-2-[3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)propanoylamino]pentanoic acid
CID 137010270
3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-[(3R)-2-methylpentan-3-yl]propanamide
CID 136877410
(2R)-3-methyl-2-[3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)propanoylamino]butanoic acid
CID 136942120
N-(2-amino-2-ethylbutyl)-3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)propanamide
CID 137078585
N-(2-amino-2-ethylbutyl)-3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)propanamide;dihydrochloride
CID 137078584
N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide
CID 135676905
4-methyl-5-[3-[3-(methylamino)piperidin-1-yl]-3-oxopropyl]-2-pyridin-3-yl-1H-pyrimidin-6-one
CID 137064323
tert-butyl N-[2-cyclopropyl-2-[3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)propanoylamino]propyl]carbamate
CID 166326224
2-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-pyridin-3-yloxyphenyl)acetamide
CID 154806851
2-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-[2-(propylamino)ethyl]acetamide
CID 137127027
N-[1-(aminomethyl)cyclopentyl]-2-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide
CID 137095588
N-(4-methyl-2-pyridinyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
CID 19164738

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide (CID 135965594) is 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide is Cc1ccnc(NC(=O)CCc2c(C)nc(-c3cccnc3)[nH]c2=O)c1.
What is the InChIKey of 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is KRBXBQWHZSCXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-12-7-9-21-16(10-12)23-17(25)6-5-15-13(2)22-18(24-19(15)26)14-4-3-8-20-11-14/h3-4,7-11H,5-6H2,1-2H3,(H,21,23,25)(H,22,24,26).
What are the key properties of 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide?
3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 349.39 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-6-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 135965594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).