2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide

C15H24N4O2 — CID 97416216

IUPAC2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide
SMILESCC(C)c1cc(C(=O)NC[C@H]2CCCO2)nc(N(C)C)n1
InChIInChI=1S/C15H24N4O2/c1-10(2)12-8-13(18-15(17-12)19(3)4)14(20)16-9-11-6-5-7-21-11/h8,10-11H,5-7,9H2,1-4H3,(H,16,20)/t11-/m1/s1
InChIKeyOCJWOGVDMRIFMC-LLVKDONJSA-N
MW292.38 g/mol
LogP1.57
Rot. Bonds5

About 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide

2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide (PubChem CID 97416216) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide
PubChem CID97416216
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide
SMILESCC(C)c1cc(C(=O)NC[C@H]2CCCO2)nc(N(C)C)n1
InChIInChI=1S/C15H24N4O2/c1-10(2)12-8-13(18-15(17-12)19(3)4)14(20)16-9-11-6-5-7-21-11/h8,10-11H,5-7,9H2,1-4H3,(H,16,20)/t11-/m1/s1
InChIKeyOCJWOGVDMRIFMC-LLVKDONJSA-N
XLogP1.57
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide (CID 97416216) is 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide is CC(C)c1cc(C(=O)NC[C@H]2CCCO2)nc(N(C)C)n1.
What is the InChIKey of 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide?
The InChIKey is OCJWOGVDMRIFMC-LLVKDONJSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10(2)12-8-13(18-15(17-12)19(3)4)14(20)16-9-11-6-5-7-21-11/h8,10-11H,5-7,9H2,1-4H3,(H,16,20)/t11-/m1/s1.
What are the key properties of 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide?
2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[[(2R)-oxolan-2-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 97416216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).