N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine

C13H22N4O — CID 66333032

IUPACN-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine
SMILESCC(C)Oc1cc(N(C)C2CCCNC2)ncn1
InChIInChI=1S/C13H22N4O/c1-10(2)18-13-7-12(15-9-16-13)17(3)11-5-4-6-14-8-11/h7,9-11,14H,4-6,8H2,1-3H3
InChIKeyFEQMAFXGDOSDLI-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.45
Rot. Bonds4

About N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine

N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine (PubChem CID 66333032) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine
PubChem CID66333032
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine
SMILESCC(C)Oc1cc(N(C)C2CCCNC2)ncn1
InChIInChI=1S/C13H22N4O/c1-10(2)18-13-7-12(15-9-16-13)17(3)11-5-4-6-14-8-11/h7,9-11,14H,4-6,8H2,1-3H3
InChIKeyFEQMAFXGDOSDLI-UHFFFAOYSA-N
XLogP1.45
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethoxy-N-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 66319466
4-N,6-N-dimethyl-6-N-piperidin-3-yl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 115265979
6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 66319644
6-N-cyclopropyl-4-N-methyl-4-N-[(3R)-piperidin-3-yl]pyrimidine-4,6-diamine
CID 96555845
4-N,6-N-dimethyl-4-N-propan-2-yl-6-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115265972
2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine
CID 102639480
N-ethyl-6-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 106619278
2-N,2-N,4-N-trimethyl-4-N-piperidin-3-ylpyrimidine-2,4-diamine
CID 64830287
N'-cyclopropyl-N'-(6-propan-2-yloxypyrimidin-4-yl)ethane-1,2-diamine
CID 66333463
N-(piperidin-2-ylmethyl)-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine
CID 106641351
N-methyl-N-piperidin-3-ylquinazolin-4-amine
CID 55249323
N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
CID 63643935

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine?
The IUPAC name of N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine (CID 66333032) is N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine?
The canonical SMILES for N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine is CC(C)Oc1cc(N(C)C2CCCNC2)ncn1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine?
The InChIKey is FEQMAFXGDOSDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(2)18-13-7-12(15-9-16-13)17(3)11-5-4-6-14-8-11/h7,9-11,14H,4-6,8H2,1-3H3.
What are the key properties of N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine?
N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine is sourced from PubChem (CID 66333032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).