5-methyl-2-propyl-1,2-dihydropyrimidine

C8H14N2 — CID 143019501

IUPAC5-methyl-2-propyl-1,2-dihydropyrimidine
SMILESCCCC1N=CC(C)=CN1
InChIInChI=1S/C8H14N2/c1-3-4-8-9-5-7(2)6-10-8/h5-6,8-9H,3-4H2,1-2H3
InChIKeyQNDIBSHXBJBBHN-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.69
Rot. Bonds2

About 5-methyl-2-propyl-1,2-dihydropyrimidine

5-methyl-2-propyl-1,2-dihydropyrimidine (PubChem CID 143019501) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 5-methyl-2-propyl-1,2-dihydropyrimidine.

Molecular Properties

Compound Name5-methyl-2-propyl-1,2-dihydropyrimidine
PubChem CID143019501
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name5-methyl-2-propyl-1,2-dihydropyrimidine
SMILESCCCC1N=CC(C)=CN1
InChIInChI=1S/C8H14N2/c1-3-4-8-9-5-7(2)6-10-8/h5-6,8-9H,3-4H2,1-2H3
InChIKeyQNDIBSHXBJBBHN-UHFFFAOYSA-N
XLogP1.69
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methyl dihydropyrimidine
CID 19045921
(Z)-3-[1-(2-fluoroethylamino)ethenylimino]-2-methylprop-1-en-1-amine
CID 173383044
1,5-dimethyl-2H-pyrimidin-2-amine
CID 17848172
5-Ethyl-1,2-dihydropyrimidine
CID 22725087
2,5-Dimethyl-1,2-dihydropyrimidine
CID 23440679
5-methyl-2-methylidene-1H-pyrimidine
CID 57672159
2,2,5-trimethyl-1H-pyrimidine
CID 89002907
N'-[(Z)-2-methyl-3-methyliminoprop-1-enyl]methanediamine
CID 89419768
2-Ethyl-5-methyl-1,2-dihydropyrimidine
CID 117998014
5-Methyl-1,2-dihydropyrimidin-2-amine
CID 118258732
1-(methylideneamino)-2-(methyliminomethyl)-N-[(Z)-prop-1-enyl]prop-2-en-1-amine
CID 130390393
(Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine
CID 134423809

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propyl-1,2-dihydropyrimidine?
The IUPAC name of 5-methyl-2-propyl-1,2-dihydropyrimidine (CID 143019501) is 5-methyl-2-propyl-1,2-dihydropyrimidine.
What is the SMILES notation for 5-methyl-2-propyl-1,2-dihydropyrimidine?
The canonical SMILES for 5-methyl-2-propyl-1,2-dihydropyrimidine is CCCC1N=CC(C)=CN1.
What is the InChIKey of 5-methyl-2-propyl-1,2-dihydropyrimidine?
The InChIKey is QNDIBSHXBJBBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-4-8-9-5-7(2)6-10-8/h5-6,8-9H,3-4H2,1-2H3.
What are the key properties of 5-methyl-2-propyl-1,2-dihydropyrimidine?
5-methyl-2-propyl-1,2-dihydropyrimidine has a molecular weight of 138.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propyl-1,2-dihydropyrimidine is sourced from PubChem (CID 143019501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).