N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide

C14H23N5O — CID 137339870

IUPACN-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide
SMILESCCc1nc(N)nc(N2CCCC(NC(C)=O)C2)c1C
InChIInChI=1S/C14H23N5O/c1-4-12-9(2)13(18-14(15)17-12)19-7-5-6-11(8-19)16-10(3)20/h11H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18)
InChIKeyGHSWFQZUSGMERK-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.03
Rot. Bonds3

About N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide

N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide (PubChem CID 137339870) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide
PubChem CID137339870
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC NameN-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide
SMILESCCc1nc(N)nc(N2CCCC(NC(C)=O)C2)c1C
InChIInChI=1S/C14H23N5O/c1-4-12-9(2)13(18-14(15)17-12)19-7-5-6-11(8-19)16-10(3)20/h11H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18)
InChIKeyGHSWFQZUSGMERK-UHFFFAOYSA-N
XLogP1.03
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide
CID 70671781
N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
CID 171327953
N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124519191
N-[(3S)-1-(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)pyrrolidin-3-yl]acetamide
CID 97198298
N-[1-[6-(3-acetamidopyrrolidin-1-yl)-5-methylpyrimidin-4-yl]pyrrolidin-3-yl]acetamide
CID 138033621
N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-3-yl]acetamide
CID 171335280
N-[1-(5-bromo-3-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 133359713
[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]piperidin-1-yl]-phenylmethanone
CID 72870613
N-[1-(2,3-dimethylquinolin-4-yl)piperidin-3-yl]acetamide
CID 84600217
N-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]acetamide
CID 133489997
N-[1-(3-cyano-4-methylquinolin-2-yl)piperidin-3-yl]acetamide
CID 146038812
N-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 163357600

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide (CID 137339870) is N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide is CCc1nc(N)nc(N2CCCC(NC(C)=O)C2)c1C.
What is the InChIKey of N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide?
The InChIKey is GHSWFQZUSGMERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-4-12-9(2)13(18-14(15)17-12)19-7-5-6-11(8-19)16-10(3)20/h11H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18).
What are the key properties of N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide?
N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide is sourced from PubChem (CID 137339870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).