6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine

C11H16ClN3O — CID 63728198

IUPAC6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
SMILESCc1nc(Cl)c(C)c(NCC2CCOC2)n1
InChIInChI=1S/C11H16ClN3O/c1-7-10(12)14-8(2)15-11(7)13-5-9-3-4-16-6-9/h9H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyRJPCSXQRFIXDRB-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.20
Rot. Bonds3

About 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine

6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine (PubChem CID 63728198) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
PubChem CID63728198
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
SMILESCc1nc(Cl)c(C)c(NCC2CCOC2)n1
InChIInChI=1S/C11H16ClN3O/c1-7-10(12)14-8(2)15-11(7)13-5-9-3-4-16-6-9/h9H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyRJPCSXQRFIXDRB-UHFFFAOYSA-N
XLogP2.20
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine (CID 63728198) is 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine is Cc1nc(Cl)c(C)c(NCC2CCOC2)n1.
What is the InChIKey of 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is RJPCSXQRFIXDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-7-10(12)14-8(2)15-11(7)13-5-9-3-4-16-6-9/h9H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine?
6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 241.72 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 63728198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).