N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine

C11H19N3O — CID 62349056

IUPACN-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine
SMILESCCCc1cc(OC(C)CNC)ncn1
InChIInChI=1S/C11H19N3O/c1-4-5-10-6-11(14-8-13-10)15-9(2)7-12-3/h6,8-9,12H,4-5,7H2,1-3H3
InChIKeyCDKGGCPSNBZPDA-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.42
Rot. Bonds6

About N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine

N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine (PubChem CID 62349056) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine
PubChem CID62349056
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine
SMILESCCCc1cc(OC(C)CNC)ncn1
InChIInChI=1S/C11H19N3O/c1-4-5-10-6-11(14-8-13-10)15-9(2)7-12-3/h6,8-9,12H,4-5,7H2,1-3H3
InChIKeyCDKGGCPSNBZPDA-UHFFFAOYSA-N
XLogP1.42
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Tert-butyl-6-[2-(dimethylamino)ethoxy]pyrimidin-2-amine
CID 25130579
4-{2-[(2-Methyl-6-propylpyrimidin-4-YL)oxy]hex-5-EN-1-YL}-1,4-oxazepane
CID 56911639
4-Ethoxy-6-ethylpyrimidin-2-amine
CID 119085413
(3aR*,7aS*)-2-{2-[(6-ethylpyrimidin-4-yl)oxy]hex-5-en-1-yl}-2,3,3a,4,7,7a-hexahydro-1H-isoindole
CID 56913069
4-methoxy-N-[(1S,2S)-2-methoxycyclohexyl]-6-methylpyrimidin-2-amine
CID 137990239
4-Ethyl-6-(2,2,2-trifluoroethoxy)pyrimidine
CID 57013685
4-(2,2-Difluoroethoxy)-6-ethylpyrimidine
CID 89084421
1-[6-(1,1,1-Trifluoropropan-2-yloxy)pyrimidin-4-yl]ethanamine
CID 168073726
1-heptan-2-yl-3-[(1S)-1-[6-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]ethyl]urea
CID 175464330
1-Heptan-2-yl-3-[1-[6-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]ethyl]urea
CID 175464331
1-Hexan-2-yl-3-[1-[6-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]ethyl]urea
CID 175464447
1-heptan-2-yl-3-[(1R)-1-[6-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]ethyl]urea
CID 175464601

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine?
The IUPAC name of N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine (CID 62349056) is N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine.
What is the SMILES notation for N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine?
The canonical SMILES for N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine is CCCc1cc(OC(C)CNC)ncn1.
What is the InChIKey of N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine?
The InChIKey is CDKGGCPSNBZPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-5-10-6-11(14-8-13-10)15-9(2)7-12-3/h6,8-9,12H,4-5,7H2,1-3H3.
What are the key properties of N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine?
N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine is sourced from PubChem (CID 62349056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).