N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine

C15H23N5 — CID 66141086

IUPACN-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
SMILESCCCn1cncc1-c1nc(NCC)cc(C(C)C)n1
InChIInChI=1S/C15H23N5/c1-5-7-20-10-16-9-13(20)15-18-12(11(3)4)8-14(19-15)17-6-2/h8-11H,5-7H2,1-4H3,(H,17,18,19)
InChIKeyQQGYBDNVSZMESG-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.31
Rot. Bonds6

About N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine

N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine (PubChem CID 66141086) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
PubChem CID66141086
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
SMILESCCCn1cncc1-c1nc(NCC)cc(C(C)C)n1
InChIInChI=1S/C15H23N5/c1-5-7-20-10-16-9-13(20)15-18-12(11(3)4)8-14(19-15)17-6-2/h8-11H,5-7H2,1-4H3,(H,17,18,19)
InChIKeyQQGYBDNVSZMESG-UHFFFAOYSA-N
XLogP3.31
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 66163526
6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
CID 66141084
N-ethyl-2-(3-ethylimidazol-4-yl)-6-methylpyrimidin-4-amine
CID 66135687
N-ethyl-2-(2-methylpyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine
CID 114554287
4,6-dichloro-2-(3-propylimidazol-4-yl)pyrimidine
CID 66141277
N-ethyl-2-(3-ethyl-1-methylpyrazol-4-yl)-6-propan-2-ylpyrimidin-4-amine
CID 115990720
N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62191118
N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
CID 62191461
4,6-dimethyl-5-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidine;2-[5-(4,6-dimethyl-5-propan-2-ylpyrimidin-2-yl)imidazol-1-yl]ethanol
CID 158520945
N-ethyl-6-propan-2-yl-2-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 63485062
N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine
CID 62191637
2-(4,5-dibromothiophen-2-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 102843798

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine (CID 66141086) is N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine is CCCn1cncc1-c1nc(NCC)cc(C(C)C)n1.
What is the InChIKey of N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine?
The InChIKey is QQGYBDNVSZMESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-5-7-20-10-16-9-13(20)15-18-12(11(3)4)8-14(19-15)17-6-2/h8-11H,5-7H2,1-4H3,(H,17,18,19).
What are the key properties of N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine?
N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 3.31, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 66141086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).