N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine

C15H26N4 — CID 63854574

IUPACN-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine
SMILESCCCc1cc(N2CCCCC2C(C)NC)ncn1
InChIInChI=1S/C15H26N4/c1-4-7-13-10-15(18-11-17-13)19-9-6-5-8-14(19)12(2)16-3/h10-12,14,16H,4-9H2,1-3H3
InChIKeyCHWVVVSJIWNHHG-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.40
Rot. Bonds5

About N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine

N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine (PubChem CID 63854574) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine
PubChem CID63854574
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine
SMILESCCCc1cc(N2CCCCC2C(C)NC)ncn1
InChIInChI=1S/C15H26N4/c1-4-7-13-10-15(18-11-17-13)19-9-6-5-8-14(19)12(2)16-3/h10-12,14,16H,4-9H2,1-3H3
InChIKeyCHWVVVSJIWNHHG-UHFFFAOYSA-N
XLogP2.40
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(6-ethylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63256097
2-methyl-N-[[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]methyl]propan-2-amine
CID 62587059
2-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]acetic acid
CID 61240133
[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 61409380
2-methyl-N-[[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62592858
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104201
N-propan-2-yl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-amine
CID 141341274
N,N-dimethyl-4-[2-[1-(methylamino)ethyl]piperidin-1-yl]pyrimidin-2-amine
CID 64829451
N-ethyl-4-[2-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
CID 63854741
4-methyl-6-(2-pentan-2-ylpyrrolidin-1-yl)pyrimidine
CID 133377107
[4-methyl-1-(6-propylpyrimidin-4-yl)piperazin-2-yl]methanamine
CID 80506382
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105610

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine?
The IUPAC name of N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine (CID 63854574) is N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine?
The canonical SMILES for N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine is CCCc1cc(N2CCCCC2C(C)NC)ncn1.
What is the InChIKey of N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine?
The InChIKey is CHWVVVSJIWNHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-7-13-10-15(18-11-17-13)19-9-6-5-8-14(19)12(2)16-3/h10-12,14,16H,4-9H2,1-3H3.
What are the key properties of N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine?
N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine has a molecular weight of 262.40 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 63854574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).