2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide

C15H19N5O — CID 129340522

IUPAC2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NC[C@@H]2CCc3nccn3C2)nc(C)n1
InChIInChI=1S/C15H19N5O/c1-10-7-13(19-11(2)18-10)15(21)17-8-12-3-4-14-16-5-6-20(14)9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,17,21)/t12-/m0/s1
InChIKeyXLMBBMSOLYSCJG-LBPRGKRZSA-N
MW285.35 g/mol
LogP1.28
Rot. Bonds3

About 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide

2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide (PubChem CID 129340522) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide
PubChem CID129340522
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NC[C@@H]2CCc3nccn3C2)nc(C)n1
InChIInChI=1S/C15H19N5O/c1-10-7-13(19-11(2)18-10)15(21)17-8-12-3-4-14-16-5-6-20(14)9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,17,21)/t12-/m0/s1
InChIKeyXLMBBMSOLYSCJG-LBPRGKRZSA-N
XLogP1.28
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide?
The IUPAC name of 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide (CID 129340522) is 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide is Cc1cc(C(=O)NC[C@@H]2CCc3nccn3C2)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide?
The InChIKey is XLMBBMSOLYSCJG-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H19N5O/c1-10-7-13(19-11(2)18-10)15(21)17-8-12-3-4-14-16-5-6-20(14)9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,17,21)/t12-/m0/s1.
What are the key properties of 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide?
2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 129340522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).