5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine

C13H20N2 — CID 90857986

IUPAC5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine
SMILESCCCC1=CN=CN2CCC(C(C)C)=C12
InChIInChI=1S/C13H20N2/c1-4-5-11-8-14-9-15-7-6-12(10(2)3)13(11)15/h8-10H,4-7H2,1-3H3
InChIKeyYWECOZOUCVFCMR-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.33
Rot. Bonds3

About 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine

5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine (PubChem CID 90857986) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine.

Molecular Properties

Compound Name5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine
PubChem CID90857986
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine
SMILESCCCC1=CN=CN2CCC(C(C)C)=C12
InChIInChI=1S/C13H20N2/c1-4-5-11-8-14-9-15-7-6-12(10(2)3)13(11)15/h8-10H,4-7H2,1-3H3
InChIKeyYWECOZOUCVFCMR-UHFFFAOYSA-N
XLogP3.33
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-Bis(2,4,6-trimethylcyclohexa-1,3-dien-1-yl)-4,5-dihydroimidazol-1-ium
CID 123590692
8-(2-Methylpropyl)-1,8a-dihydroimidazo[1,5-a]pyridine
CID 130295987
1-Butyl-5-methyl-3a,4-dihydrobenzimidazole
CID 134239411
1-Tert-butyl-4,5,6-trimethyl-3a,4-dihydrobenzimidazole
CID 138534945
N-ethyl-1-(2-methanidylidene-3-propan-2-yl-1-pyridinyl)methanimine;yttrium
CID 164767452
N-ethyl-1,4-di(propan-2-yl)-3-propan-2-ylidenepyrrol-2-imine
CID 169901135
1-Methyl-4,6-di(propan-2-yl)-3a,7a-dihydrobenzimidazole
CID 169961158
5,7-di(propan-2-yl)-3H-imidazo[1,5-a]pyridin-3-ide;rubidium(1+)
CID 177176727
N-ethyl-1-(2-methylidene-3-propan-2-yl-1-pyridinyl)methanimine
CID 164767453

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine?
The IUPAC name of 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine (CID 90857986) is 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine.
What is the SMILES notation for 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine?
The canonical SMILES for 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine is CCCC1=CN=CN2CCC(C(C)C)=C12.
What is the InChIKey of 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine?
The InChIKey is YWECOZOUCVFCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-5-11-8-14-9-15-7-6-12(10(2)3)13(11)15/h8-10H,4-7H2,1-3H3.
What are the key properties of 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine?
5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine has a molecular weight of 204.32 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-4-propyl-6,7-dihydropyrrolo[1,2-c]pyrimidine is sourced from PubChem (CID 90857986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).