1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine

C12H20N4 — CID 62545846

IUPAC1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
SMILESCCc1cc(N2CCCC(NC)C2)ncn1
InChIInChI=1S/C12H20N4/c1-3-10-7-12(15-9-14-10)16-6-4-5-11(8-16)13-2/h7,9,11,13H,3-6,8H2,1-2H3
InChIKeyICMFRGVLHUCVLM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.23
Rot. Bonds3

About 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine

1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine (PubChem CID 62545846) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
PubChem CID62545846
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
SMILESCCc1cc(N2CCCC(NC)C2)ncn1
InChIInChI=1S/C12H20N4/c1-3-10-7-12(15-9-14-10)16-6-4-5-11(8-16)13-2/h7,9,11,13H,3-6,8H2,1-2H3
InChIKeyICMFRGVLHUCVLM-UHFFFAOYSA-N
XLogP1.23
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]-2-(methylamino)acetamide;hydrochloride
CID 120704514
1-(6-ethylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 166605798
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-amine
CID 62545669
2-N-[1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]-4-N,4-N-dimethylpyrimidine-2,4-diamine
CID 171995725
2-[1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]acetic acid
CID 62689410
N-[1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]thieno[3,2-d]pyrimidin-4-amine
CID 127311887
N-[1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]-5-methylquinazolin-4-amine
CID 127412171
4-ethyl-6-[(3R)-3-phenylmethoxypiperidin-1-yl]pyrimidine
CID 97200713
ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine
CID 164926896
3-[[[1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]amino]methyl]benzoic acid
CID 122031077
4-(4-bromo-3-methylpiperidin-1-yl)-6-ethylpyrimidine
CID 114682855
(3R)-N-[(3S)-1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]-3-methylmorpholine-4-carboxamide
CID 124721716

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine?
The IUPAC name of 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine (CID 62545846) is 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine?
The canonical SMILES for 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine is CCc1cc(N2CCCC(NC)C2)ncn1.
What is the InChIKey of 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine?
The InChIKey is ICMFRGVLHUCVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-10-7-12(15-9-14-10)16-6-4-5-11(8-16)13-2/h7,9,11,13H,3-6,8H2,1-2H3.
What are the key properties of 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine?
1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 62545846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).