N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide

C19H19N5O2 — CID 138036903

IUPACN-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide
SMILESCc1ncc(CNC(=O)c2ccc(OCc3ccccn3)cc2)c(N)n1
InChIInChI=1S/C19H19N5O2/c1-13-22-10-15(18(20)24-13)11-23-19(25)14-5-7-17(8-6-14)26-12-16-4-2-3-9-21-16/h2-10H,11-12H2,1H3,(H,23,25)(H2,20,22,24)
InChIKeyJYZCAUUUOGMUHF-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.27
Rot. Bonds6

About N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide (PubChem CID 138036903) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide
PubChem CID138036903
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide
SMILESCc1ncc(CNC(=O)c2ccc(OCc3ccccn3)cc2)c(N)n1
InChIInChI=1S/C19H19N5O2/c1-13-22-10-15(18(20)24-13)11-23-19(25)14-5-7-17(8-6-14)26-12-16-4-2-3-9-21-16/h2-10H,11-12H2,1H3,(H,23,25)(H2,20,22,24)
InChIKeyJYZCAUUUOGMUHF-UHFFFAOYSA-N
XLogP2.27
TPSA103.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(methylamino)propyl]-4-(pyridin-2-ylmethoxy)benzamide
CID 120828245
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
CID 16613024
3,4-dichloro-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 60534147
N-(4-hydroxy-2,2-dimethylpentyl)-4-(pyridin-2-ylmethoxy)benzamide
CID 111480307
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 55709579
4-(methylsulfanylmethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 55709365
N-(2-hydroxy-2,3-dimethylpentyl)-4-(pyridin-2-ylmethoxy)benzamide
CID 111477995
methyl 4-(pyridin-2-ylmethylcarbamoyl)benzoate
CID 9414602
1,5-dimethyl-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide
CID 87047264
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1,3-thiazol-4-yl)acetamide
CID 138035437
2-methyl-5-[(2-phenoxyhydrazinyl)methyl]pyrimidin-4-amine
CID 91071139
methyl 2-[4-(pyridin-2-ylmethoxy)phenyl]acetate
CID 23549386

Frequently Asked Questions

What is the IUPAC name of N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide (CID 138036903) is N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide is Cc1ncc(CNC(=O)c2ccc(OCc3ccccn3)cc2)c(N)n1.
What is the InChIKey of N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide?
The InChIKey is JYZCAUUUOGMUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-13-22-10-15(18(20)24-13)11-23-19(25)14-5-7-17(8-6-14)26-12-16-4-2-3-9-21-16/h2-10H,11-12H2,1H3,(H,23,25)(H2,20,22,24).
What are the key properties of N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide?
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide has a molecular weight of 349.39 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 138036903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).