7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

C14H19N5 — CID 56892294

IUPAC7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCCCc1nc(C)cc(N2CCn3cncc3C2)n1
InChIInChI=1S/C14H19N5/c1-3-4-13-16-11(2)7-14(17-13)18-5-6-19-10-15-8-12(19)9-18/h7-8,10H,3-6,9H2,1-2H3
InChIKeyWRMWLWZHAVDVQO-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.95
Rot. Bonds3

About 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (PubChem CID 56892294) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
PubChem CID56892294
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCCCc1nc(C)cc(N2CCn3cncc3C2)n1
InChIInChI=1S/C14H19N5/c1-3-4-13-16-11(2)7-14(17-13)18-5-6-19-10-15-8-12(19)9-18/h7-8,10H,3-6,9H2,1-2H3
InChIKeyWRMWLWZHAVDVQO-UHFFFAOYSA-N
XLogP1.95
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[4-(6-methyl-2-propylpyrimidin-4-yl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyrimidine
CID 50966965
4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6-propan-2-ylpyrimidin-2-amine
CID 171446119
4-methyl-2-propyl-6-[4-(4-pyrazin-2-ylpiperazin-1-yl)piperidin-1-yl]pyrimidine
CID 72927568
4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine
CID 40640900
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
CID 80955252
(3R,4S)-1-(6-methyl-2-propylpyrimidin-4-yl)-4-pyridin-4-ylpyrrolidine-3-carboxylic acid
CID 133114327
N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine
CID 72881693
1-[[[1-(6-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 72857573
N-[2-(4-chlorophenyl)ethyl]-1-(6-methyl-2-propylpyrimidin-4-yl)piperidin-4-amine
CID 72915737
2-propyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80945393
1'-(6-methyl-2-propylpyrimidin-4-yl)spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
CID 135094594
[4-(azetidin-1-yl)-6-methylpyrimidin-2-yl]methanol
CID 130978683

Frequently Asked Questions

What is the IUPAC name of 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The IUPAC name of 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CID 56892294) is 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.
What is the SMILES notation for 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The canonical SMILES for 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is CCCc1nc(C)cc(N2CCn3cncc3C2)n1.
What is the InChIKey of 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The InChIKey is WRMWLWZHAVDVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-3-4-13-16-11(2)7-14(17-13)18-5-6-19-10-15-8-12(19)9-18/h7-8,10H,3-6,9H2,1-2H3.
What are the key properties of 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine has a molecular weight of 257.34 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-methyl-2-propylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is sourced from PubChem (CID 56892294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).