1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide

C14H23N5O — CID 103198504

IUPAC1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
SMILESCCc1nc(N)c(C)c(N2CCCC(C(=O)NC)C2)n1
InChIInChI=1S/C14H23N5O/c1-4-11-17-12(15)9(2)13(18-11)19-7-5-6-10(8-19)14(20)16-3/h10H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18)
InChIKeyIQKGQQNFBUQJRJ-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.89
Rot. Bonds3

About 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide

1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide (PubChem CID 103198504) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
PubChem CID103198504
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
SMILESCCc1nc(N)c(C)c(N2CCCC(C(=O)NC)C2)n1
InChIInChI=1S/C14H23N5O/c1-4-11-17-12(15)9(2)13(18-11)19-7-5-6-10(8-19)14(20)16-3/h10H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18)
InChIKeyIQKGQQNFBUQJRJ-UHFFFAOYSA-N
XLogP0.89
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 ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 103198717
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide
CID 80986924
2-ethyl-5-methyl-6-(3-piperidin-1-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80985667
N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
CID 102737052
1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide
CID 80986923
1-(4-amino-1-methylpyrazol-3-yl)-N-methylpiperidine-3-carboxamide
CID 103194366
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidine-2-carboxamide
CID 80986918
ethyl 1-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylate
CID 91965516
1-[2-ethyl-5-methyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-ol
CID 80993142
3-amino-2-[3-(methylcarbamoyl)piperidin-1-yl]pyridine-4-carboxylic acid
CID 103197754
N-methyl-1-[5-methyl-2-(propylamino)pyrimidin-4-yl]piperidine-3-carboxamide
CID 103198569
1-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylic acid
CID 53212199

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide (CID 103198504) is 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide is CCc1nc(N)c(C)c(N2CCCC(C(=O)NC)C2)n1.
What is the InChIKey of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide?
The InChIKey is IQKGQQNFBUQJRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-4-11-17-12(15)9(2)13(18-11)19-7-5-6-10(8-19)14(20)16-3/h10H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18).
What are the key properties of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide?
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103198504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).