N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine

C10H15N5 — CID 144700943

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine
SMILESCc1nc(C)c(NC2=NCCN2)c(C)n1
InChIInChI=1S/C10H15N5/c1-6-9(7(2)14-8(3)13-6)15-10-11-4-5-12-10/h4-5H2,1-3H3,(H2,11,12,15)
InChIKeyQZHGJSGXOYTYLT-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.77
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine

N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine (PubChem CID 144700943) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine
PubChem CID144700943
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine
SMILESCc1nc(C)c(NC2=NCCN2)c(C)n1
InChIInChI=1S/C10H15N5/c1-6-9(7(2)14-8(3)13-6)15-10-11-4-5-12-10/h4-5H2,1-3H3,(H2,11,12,15)
InChIKeyQZHGJSGXOYTYLT-UHFFFAOYSA-N
XLogP0.77
TPSA62.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine;hydrochloride
CID 11231255
N-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 10354248
N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 70570746
N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 46851240
N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,5-trimethylpyrazol-3-amine
CID 57263850
N-(2,6-dibromophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 10245368
N-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 52949076
N-(2-methyl-6-propan-2-ylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 24804885
N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 15388991
2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
CID 138491779
N-(2-ethylnaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 22401591
N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 3088359

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine (CID 144700943) is N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine is Cc1nc(C)c(NC2=NCCN2)c(C)n1.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine?
The InChIKey is QZHGJSGXOYTYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-6-9(7(2)14-8(3)13-6)15-10-11-4-5-12-10/h4-5H2,1-3H3,(H2,11,12,15).
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine?
N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine has a molecular weight of 205.26 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine is sourced from PubChem (CID 144700943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).