1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione

C16H19N5O2 — CID 119136158

IUPAC1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione
SMILESCc1cccn2cc(CNCc3cn(C)c(=O)n(C)c3=O)nc12
InChIInChI=1S/C16H19N5O2/c1-11-5-4-6-21-10-13(18-14(11)21)8-17-7-12-9-19(2)16(23)20(3)15(12)22/h4-6,9-10,17H,7-8H2,1-3H3
InChIKeySGUMTEHSTNMBIP-UHFFFAOYSA-N
MW313.36 g/mol
LogP0.33
Rot. Bonds4

About 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione

1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione (PubChem CID 119136158) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione
PubChem CID119136158
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione
SMILESCc1cccn2cc(CNCc3cn(C)c(=O)n(C)c3=O)nc12
InChIInChI=1S/C16H19N5O2/c1-11-5-4-6-21-10-13(18-14(11)21)8-17-7-12-9-19(2)16(23)20(3)15(12)22/h4-6,9-10,17H,7-8H2,1-3H3
InChIKeySGUMTEHSTNMBIP-UHFFFAOYSA-N
XLogP0.33
TPSA73.33 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione with MolForge

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Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine
CID 119128314
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
5-[[(2-chlorophenyl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione
CID 28614149
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methylamino]acetic acid
CID 43135043
1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide
CID 75518571
4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882755
3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882794
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
3,3,3-trifluoro-2-methyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 79791356
3-[methyl-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]propanoic acid
CID 39175642

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione?
The IUPAC name of 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione (CID 119136158) is 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione.
What is the SMILES notation for 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione?
The canonical SMILES for 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione is Cc1cccn2cc(CNCc3cn(C)c(=O)n(C)c3=O)nc12.
What is the InChIKey of 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione?
The InChIKey is SGUMTEHSTNMBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-11-5-4-6-21-10-13(18-14(11)21)8-17-7-12-9-19(2)16(23)20(3)15(12)22/h4-6,9-10,17H,7-8H2,1-3H3.
What are the key properties of 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione?
1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione has a molecular weight of 313.36 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pyrimidine-2,4-dione is sourced from PubChem (CID 119136158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).