N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide

C19H23ClN4O2 — CID 118139149

IUPACN-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide
SMILESCc1cc(-c2cc(Cl)ncn2)ccc1CNC(=O)N1CC(OC(C)C)C1
InChIInChI=1S/C19H23ClN4O2/c1-12(2)26-16-9-24(10-16)19(25)21-8-15-5-4-14(6-13(15)3)17-7-18(20)23-11-22-17/h4-7,11-12,16H,8-10H2,1-3H3,(H,21,25)
InChIKeyDBUNHICVKCRWJR-UHFFFAOYSA-N
MW374.87 g/mol
LogP3.42
Rot. Bonds5

About N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide

N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide (PubChem CID 118139149) has the molecular formula C19H23ClN4O2 and a molecular weight of 374.87 g/mol. Its IUPAC name is N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide.

Molecular Properties

Compound NameN-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide
PubChem CID118139149
Molecular FormulaC19H23ClN4O2
Molecular Weight374.87 g/mol
Exact Mass374.15
IUPAC NameN-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide
SMILESCc1cc(-c2cc(Cl)ncn2)ccc1CNC(=O)N1CC(OC(C)C)C1
InChIInChI=1S/C19H23ClN4O2/c1-12(2)26-16-9-24(10-16)19(25)21-8-15-5-4-14(6-13(15)3)17-7-18(20)23-11-22-17/h4-7,11-12,16H,8-10H2,1-3H3,(H,21,25)
InChIKeyDBUNHICVKCRWJR-UHFFFAOYSA-N
XLogP3.42
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide?
The IUPAC name of N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide (CID 118139149) is N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide.
What is the SMILES notation for N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide?
The canonical SMILES for N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide is Cc1cc(-c2cc(Cl)ncn2)ccc1CNC(=O)N1CC(OC(C)C)C1.
What is the InChIKey of N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide?
The InChIKey is DBUNHICVKCRWJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN4O2/c1-12(2)26-16-9-24(10-16)19(25)21-8-15-5-4-14(6-13(15)3)17-7-18(20)23-11-22-17/h4-7,11-12,16H,8-10H2,1-3H3,(H,21,25).
What are the key properties of N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide?
N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide has a molecular weight of 374.87 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(6-chloropyrimidin-4-yl)-2-methylphenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide is sourced from PubChem (CID 118139149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).