4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine

C10H17N3O2 — CID 115658463

IUPAC4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine
SMILESCOc1ccnc(NCC(C)(C)OC)n1
InChIInChI=1S/C10H17N3O2/c1-10(2,15-4)7-12-9-11-6-5-8(13-9)14-3/h5-6H,7H2,1-4H3,(H,11,12,13)
InChIKeyPTJWKDBWBPCXGC-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.32
Rot. Bonds5

About 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine

4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine (PubChem CID 115658463) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine
PubChem CID115658463
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine
SMILESCOc1ccnc(NCC(C)(C)OC)n1
InChIInChI=1S/C10H17N3O2/c1-10(2,15-4)7-12-9-11-6-5-8(13-9)14-3/h5-6H,7H2,1-4H3,(H,11,12,13)
InChIKeyPTJWKDBWBPCXGC-UHFFFAOYSA-N
XLogP1.32
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxy-2-methylpropyl)-4-methoxypyrimidin-2-amine
CID 114942889
N-(2,2-difluoropropyl)-4-methoxypyrimidin-2-amine
CID 131107592
N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine
CID 115658471
N-ethyl-4-methoxypyrimidin-2-amine
CID 20510275
N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664484
1-N-(4-methoxypyrimidin-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 112684646
N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
CID 112684482
N-but-3-ynyl-4-methoxypyrimidin-2-amine
CID 112690842
4-methoxy-N-[3-(2-methoxyethoxy)propyl]pyrimidin-2-amine
CID 78818903
ethyl 2-[(4-methoxypyrimidin-2-yl)amino]acetate
CID 55207180
2-[(4-methoxypyrimidin-2-yl)amino]-1-piperidin-1-ylethanone
CID 113224733
N-(4-methoxypyrimidin-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 112683349

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine (CID 115658463) is 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine is COc1ccnc(NCC(C)(C)OC)n1.
What is the InChIKey of 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine?
The InChIKey is PTJWKDBWBPCXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-10(2,15-4)7-12-9-11-6-5-8(13-9)14-3/h5-6H,7H2,1-4H3,(H,11,12,13).
What are the key properties of 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine?
4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine has a molecular weight of 211.26 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine is sourced from PubChem (CID 115658463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).