2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine

C10H17N3O — CID 166715805

IUPAC2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine
SMILESCCC(C)(C)Nc1ccnc(OC)n1
InChIInChI=1S/C10H17N3O/c1-5-10(2,3)13-8-6-7-11-9(12-8)14-4/h6-7H,5H2,1-4H3,(H,11,12,13)
InChIKeyCZZUDTGBJCTQPO-UHFFFAOYSA-N
MW195.27 g/mol
LogP2.09
Rot. Bonds4

About 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine

2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine (PubChem CID 166715805) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine
PubChem CID166715805
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine
SMILESCCC(C)(C)Nc1ccnc(OC)n1
InChIInChI=1S/C10H17N3O/c1-5-10(2,3)13-8-6-7-11-9(12-8)14-4/h6-7H,5H2,1-4H3,(H,11,12,13)
InChIKeyCZZUDTGBJCTQPO-UHFFFAOYSA-N
XLogP2.09
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;2-methoxy-N-methylpyrimidin-4-amine
CID 169237983
6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine
CID 43261292
2-(2-methylbutan-2-ylamino)pyridine-4-carbonitrile
CID 24702082
N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine
CID 118238004
4-hydrazinyl-6-methoxy-N-(2-methylbutan-2-yl)-1,3,5-triazin-2-amine
CID 80920216
N-(2-methylbutan-2-yl)quinoxalin-2-amine
CID 22341074
N-(2,2-dimethylbutyl)-2-methylpyrimidin-4-amine
CID 103462611
N-butyl-2-methylpyrimidin-4-amine
CID 62785690
2-chloro-N-(2,4,4-trimethylpentan-2-yl)pyrimidin-4-amine
CID 62344273
2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine
CID 131142538
7-methoxy-N-(3-methylpentan-3-yl)isoquinolin-1-amine
CID 106329434
2-(2-ethoxybutan-2-yl)-N-methylpyrimidin-4-amine
CID 116776051

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The IUPAC name of 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine (CID 166715805) is 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine is CCC(C)(C)Nc1ccnc(OC)n1.
What is the InChIKey of 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The InChIKey is CZZUDTGBJCTQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-5-10(2,3)13-8-6-7-11-9(12-8)14-4/h6-7H,5H2,1-4H3,(H,11,12,13).
What are the key properties of 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 166715805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).