4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine

C14H24N4O — CID 114697237

IUPAC4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine
SMILESCc1cc(OC(C)C)nc(NC2(C)CCNCC2)n1
InChIInChI=1S/C14H24N4O/c1-10(2)19-12-9-11(3)16-13(17-12)18-14(4)5-7-15-8-6-14/h9-10,15H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyDPPHRKVZJOOPMS-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.13
Rot. Bonds4

About 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine

4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine (PubChem CID 114697237) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine
PubChem CID114697237
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine
SMILESCc1cc(OC(C)C)nc(NC2(C)CCNCC2)n1
InChIInChI=1S/C14H24N4O/c1-10(2)19-12-9-11(3)16-13(17-12)18-14(4)5-7-15-8-6-14/h9-10,15H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyDPPHRKVZJOOPMS-UHFFFAOYSA-N
XLogP2.13
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-6-methyl-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107425506
4-ethoxy-6-methyl-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107425678
[4-methyl-1-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]cyclohexyl]methanol
CID 115974963
4-methyl-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyrimidin-2-amine
CID 112636615
1-[[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]methyl]cyclopentan-1-ol
CID 112637995
4-methoxy-N-(4-methylpiperidin-4-yl)pyrimidin-2-amine
CID 114696985
N-[[1-(chloromethyl)cyclohexyl]methyl]-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 103969249
N-[[1-(aminomethyl)cyclohexyl]methyl]-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 103970503
1-N-(4-methyl-6-propan-2-yloxypyrimidin-2-yl)cyclobutane-1,3-diamine
CID 112634753
N-(cyclobutylmethyl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 112636641
N-(2,2-dimethyloxan-4-yl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 115975318
4-methyl-N-(2-piperidin-1-ylethyl)-6-propan-2-yloxypyrimidin-2-amine
CID 115974823

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine?
The IUPAC name of 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine (CID 114697237) is 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine is Cc1cc(OC(C)C)nc(NC2(C)CCNCC2)n1.
What is the InChIKey of 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine?
The InChIKey is DPPHRKVZJOOPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)19-12-9-11(3)16-13(17-12)18-14(4)5-7-15-8-6-14/h9-10,15H,5-8H2,1-4H3,(H,16,17,18).
What are the key properties of 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine?
4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-methylpiperidin-4-yl)-6-propan-2-yloxypyrimidin-2-amine is sourced from PubChem (CID 114697237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).