methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide

C11H16N4O — CID 157067359

IUPACmethane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide
SMILESC.CNC(=O)c1ncn2c(C)cc(C)nc12
InChIInChI=1S/C10H12N4O.CH4/c1-6-4-7(2)14-5-12-8(9(14)13-6)10(15)11-3;/h4-5H,1-3H3,(H,11,15);1H4
InChIKeyACAMEWATEVMYED-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.34
Rot. Bonds1

About methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide

methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide (PubChem CID 157067359) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide.

Molecular Properties

Compound Namemethane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide
PubChem CID157067359
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Namemethane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide
SMILESC.CNC(=O)c1ncn2c(C)cc(C)nc12
InChIInChI=1S/C10H12N4O.CH4/c1-6-4-7(2)14-5-12-8(9(14)13-6)10(15)11-3;/h4-5H,1-3H3,(H,11,15);1H4
InChIKeyACAMEWATEVMYED-UHFFFAOYSA-N
XLogP1.34
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 145078540
N-(3-cyclopropylbutan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 131987619
2,4-dimethyl-N-[2-(4-methylcyclohexyl)propan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide
CID 159819945
2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,5-a]pyrimidine-8-carboxamide
CID 121318927
2,4-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)imidazo[1,5-a]pyrimidine-8-carboxamide
CID 121328769
N-[(1S,5R)-8-butoxy-3-bicyclo[3.2.1]octanyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 121318972
N-[(1R,5R)-3-butoxy-8-bicyclo[3.2.1]octanyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 155147800
(2,4-dimethylimidazo[1,5-a]pyrimidin-8-yl)methanol
CID 121328441
4-amino-8-N-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide
CID 4873196
N-[(1S,3S,4S)-4-butoxy-3-ethylcyclohexyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 145078548
2,4-dimethyl-N-[(Z)-5-methylimino-5-(1,3-oxaborol-5-yl)pent-3-en-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide
CID 174067791
2-amino-N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 131988102

Frequently Asked Questions

What is the IUPAC name of methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide?
The IUPAC name of methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide (CID 157067359) is methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide.
What is the SMILES notation for methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide?
The canonical SMILES for methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide is C.CNC(=O)c1ncn2c(C)cc(C)nc12.
What is the InChIKey of methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide?
The InChIKey is ACAMEWATEVMYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O.CH4/c1-6-4-7(2)14-5-12-8(9(14)13-6)10(15)11-3;/h4-5H,1-3H3,(H,11,15);1H4.
What are the key properties of methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide?
methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide is sourced from PubChem (CID 157067359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).