[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine

C15H26N4 — CID 103278793

IUPAC[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine
SMILESCCCc1nc(N2CCCC(CN)C2)ncc1CC
InChIInChI=1S/C15H26N4/c1-3-6-14-13(4-2)10-17-15(18-14)19-8-5-7-12(9-16)11-19/h10,12H,3-9,11,16H2,1-2H3
InChIKeyGWMHBDZNCIBNRQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.17
Rot. Bonds5

About [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine

[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine (PubChem CID 103278793) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine
PubChem CID103278793
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine
SMILESCCCc1nc(N2CCCC(CN)C2)ncc1CC
InChIInChI=1S/C15H26N4/c1-3-6-14-13(4-2)10-17-15(18-14)19-8-5-7-12(9-16)11-19/h10,12H,3-9,11,16H2,1-2H3
InChIKeyGWMHBDZNCIBNRQ-UHFFFAOYSA-N
XLogP2.17
TPSA55.04 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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(4-ethyl-5-methylpyrimidin-2-yl)piperidin-3-yl]methanamine
CID 103278831
[1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
CID 103278789
[1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)piperidin-3-yl]methanamine
CID 103278796
[1-(7,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
CID 103278800
[1-[4-(1-ethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methanamine
CID 103278754
[1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
CID 103278777
N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine
CID 114206595
[1-[5-(3-ethylthiophen-2-yl)-1H-1,2,4-triazol-3-yl]piperidin-3-yl]methanamine
CID 102799797
N-[[2-(3-ethylpiperidin-1-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine
CID 83186135
[1-[5-(1H-pyrrol-3-yl)pyrimidin-2-yl]piperidin-3-yl]methanamine
CID 116976207
[1-(5-heptan-4-yl-1H-1,2,4-triazol-3-yl)piperidin-3-yl]methanamine
CID 102799765
3-[1-(5-ethylpyrimidin-2-yl)piperidin-3-yl]propanamide
CID 72927654

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine?
The IUPAC name of [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine (CID 103278793) is [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine.
What is the SMILES notation for [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine?
The canonical SMILES for [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine is CCCc1nc(N2CCCC(CN)C2)ncc1CC.
What is the InChIKey of [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine?
The InChIKey is GWMHBDZNCIBNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-6-14-13(4-2)10-17-15(18-14)19-8-5-7-12(9-16)11-19/h10,12H,3-9,11,16H2,1-2H3.
What are the key properties of [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine?
[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine has a molecular weight of 262.40 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine is sourced from PubChem (CID 103278793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).