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

C10H15N5O2 — CID 67364637

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine
SMILESCOc1nc(C)nc(OC)c1NC1=NCCN1
InChIInChI=1S/C10H15N5O2/c1-6-13-8(16-2)7(9(14-6)17-3)15-10-11-4-5-12-10/h4-5H2,1-3H3,(H2,11,12,15)
InChIKeyGFOAVLDLJHAHLM-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.17
Rot. Bonds3

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

N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine (PubChem CID 67364637) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine
PubChem CID67364637
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine
SMILESCOc1nc(C)nc(OC)c1NC1=NCCN1
InChIInChI=1S/C10H15N5O2/c1-6-13-8(16-2)7(9(14-6)17-3)15-10-11-4-5-12-10/h4-5H2,1-3H3,(H2,11,12,15)
InChIKeyGFOAVLDLJHAHLM-UHFFFAOYSA-N
XLogP0.17
TPSA80.66 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

Moxonidine
CID 4810
Moxonidine hydrochloride
CID 11231255
Dimethoxypyrimidine-2,5-diamine
CID 29919572
Trimethoxypyrimidin-5-amine
CID 14595821
Physiotens
CID 6917782
N4-butyl-6-methoxy-5-nitroso-pyrimidine-2,4-diamine
CID 46900833
Heteromine G
CID 10561164
Heteromine F
CID 10610035
Heteromine H
CID 10774848
2-chloro-4,6-dimethoxy-5-Pyrimidinamine
CID 20745765
2-Amino-4-methoxy-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-6-one
CID 71451068
Hydroxymethyl moxonidine
CID 9838017

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine (CID 67364637) is N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine is COc1nc(C)nc(OC)c1NC1=NCCN1.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine?
The InChIKey is GFOAVLDLJHAHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-6-13-8(16-2)7(9(14-6)17-3)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)-4,6-dimethoxy-2-methylpyrimidin-5-amine?
N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine has a molecular weight of 237.26 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine is sourced from PubChem (CID 67364637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).