2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

C18H19N5O2 — CID 11416448

IUPAC2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCc1ccc(-c2cc(C(=O)NCc3ccccn3)nc(N(C)C)n2)o1
InChIInChI=1S/C18H19N5O2/c1-12-7-8-16(25-12)14-10-15(22-18(21-14)23(2)3)17(24)20-11-13-6-4-5-9-19-13/h4-10H,11H2,1-3H3,(H,20,24)
InChIKeyINYFOQAJCACBLY-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.44
Rot. Bonds5

About 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide (PubChem CID 11416448) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
PubChem CID11416448
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCc1ccc(-c2cc(C(=O)NCc3ccccn3)nc(N(C)C)n2)o1
InChIInChI=1S/C18H19N5O2/c1-12-7-8-16(25-12)14-10-15(22-18(21-14)23(2)3)17(24)20-11-13-6-4-5-9-19-13/h4-10H,11H2,1-3H3,(H,20,24)
InChIKeyINYFOQAJCACBLY-UHFFFAOYSA-N
XLogP2.44
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The IUPAC name of 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide (CID 11416448) is 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide is Cc1ccc(-c2cc(C(=O)NCc3ccccn3)nc(N(C)C)n2)o1.
What is the InChIKey of 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The InChIKey is INYFOQAJCACBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12-7-8-16(25-12)14-10-15(22-18(21-14)23(2)3)17(24)20-11-13-6-4-5-9-19-13/h4-10H,11H2,1-3H3,(H,20,24).
What are the key properties of 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-6-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 11416448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).