4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine

C15H20N4O — CID 115974354

IUPAC4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
SMILESCc1cc(OC(C)C)nc(NCCc2ccccn2)n1
InChIInChI=1S/C15H20N4O/c1-11(2)20-14-10-12(3)18-15(19-14)17-9-7-13-6-4-5-8-16-13/h4-6,8,10-11H,7,9H2,1-3H3,(H,17,18,19)
InChIKeyWMZQCDLBBZHAAP-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.62
Rot. Bonds6

About 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine

4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine (PubChem CID 115974354) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
PubChem CID115974354
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
SMILESCc1cc(OC(C)C)nc(NCCc2ccccn2)n1
InChIInChI=1S/C15H20N4O/c1-11(2)20-14-10-12(3)18-15(19-14)17-9-7-13-6-4-5-8-16-13/h4-6,8,10-11H,7,9H2,1-3H3,(H,17,18,19)
InChIKeyWMZQCDLBBZHAAP-UHFFFAOYSA-N
XLogP2.62
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-(2-methylsulfanylethyl)-6-propan-2-yloxypyrimidin-2-amine
CID 112637747
4-ethoxy-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 112636547
5-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]pentan-1-ol
CID 107318107
2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 60725788
N'-methyl-N-(4-methyl-6-propan-2-yloxypyrimidin-2-yl)-N'-propan-2-ylpropane-1,3-diamine
CID 106048616
4,6-dichloro-N-(2-pyridin-2-ylethyl)-1,3,5-triazin-2-amine
CID 58508167
N-(2-cyclopentylethyl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 112636873
2-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]ethyl carbamate
CID 112638489
4-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]butanamide
CID 112636850
6-methyl-2-N-(3-methylbutyl)-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919132
N-(2-methoxypropyl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 102698965
N-(2-phenylethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636503

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine (CID 115974354) is 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine is Cc1cc(OC(C)C)nc(NCCc2ccccn2)n1.
What is the InChIKey of 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine?
The InChIKey is WMZQCDLBBZHAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11(2)20-14-10-12(3)18-15(19-14)17-9-7-13-6-4-5-8-16-13/h4-6,8,10-11H,7,9H2,1-3H3,(H,17,18,19).
What are the key properties of 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine?
4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-propan-2-yloxy-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 115974354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).