N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine

C10H15N5O — CID 122125873

IUPACN-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCOc1ccnc(CNC2=NCC(C)N2)n1
InChIInChI=1S/C10H15N5O/c1-7-5-12-10(14-7)13-6-8-11-4-3-9(15-8)16-2/h3-4,7H,5-6H2,1-2H3,(H2,12,13,14)
InChIKeyJMSGBYHNXFKHFW-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.08
Rot. Bonds3

About N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine

N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 122125873) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
PubChem CID122125873
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC NameN-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCOc1ccnc(CNC2=NCC(C)N2)n1
InChIInChI=1S/C10H15N5O/c1-7-5-12-10(14-7)13-6-8-11-4-3-9(15-8)16-2/h3-4,7H,5-6H2,1-2H3,(H2,12,13,14)
InChIKeyJMSGBYHNXFKHFW-UHFFFAOYSA-N
XLogP-0.08
TPSA71.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine with MolForge

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Related Compounds

N-[(2-methoxy-4-pyridinyl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 120969454
1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine
CID 63353380
4-methoxy-2-(2-methoxyethyl)pyrimidine
CID 174759765
N-(2-chloroethyl)-N-cyclopentyl-4-methoxypyrimidin-2-amine
CID 63388459
N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
CID 112684482
4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413823
N-(cyclohexylmethyl)-4-methoxy-N-methylpyrimidin-2-amine
CID 112813486
N-(2,3-dimethylcyclopentyl)-4-methoxypyrimidin-2-amine
CID 112637950
1-(4-methoxypyrimidin-2-yl)-3,3-dimethylbutan-2-one
CID 63199342
N-[(4-methoxypyrimidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 167887858
N-ethyl-4-methoxypyrimidin-2-amine
CID 20510275
2-ethoxy-4-methoxypyrimidine
CID 119088608

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine (CID 122125873) is N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine is COc1ccnc(CNC2=NCC(C)N2)n1.
What is the InChIKey of N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is JMSGBYHNXFKHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-7-5-12-10(14-7)13-6-8-11-4-3-9(15-8)16-2/h3-4,7H,5-6H2,1-2H3,(H2,12,13,14).
What are the key properties of N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 221.26 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxypyrimidin-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 122125873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).