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

C14H23N5O — CID 80986924

IUPAC1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide
SMILESCCc1nc(N)c(C)c(N2CCCCC2C(=O)NC)n1
InChIInChI=1S/C14H23N5O/c1-4-11-17-12(15)9(2)13(18-11)19-8-6-5-7-10(19)14(20)16-3/h10H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18)
InChIKeyQCQMYSPSQMAUHY-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.03
Rot. Bonds3

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

1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide (PubChem CID 80986924) 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-2-carboxamide.

Molecular Properties

Compound Name1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide
PubChem CID80986924
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide
SMILESCCc1nc(N)c(C)c(N2CCCCC2C(=O)NC)n1
InChIInChI=1S/C14H23N5O/c1-4-11-17-12(15)9(2)13(18-11)19-8-6-5-7-10(19)14(20)16-3/h10H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18)
InChIKeyQCQMYSPSQMAUHY-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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Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide (CID 80986924) is 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide is CCc1nc(N)c(C)c(N2CCCCC2C(=O)NC)n1.
What is the InChIKey of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide?
The InChIKey is QCQMYSPSQMAUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-4-11-17-12(15)9(2)13(18-11)19-8-6-5-7-10(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-2-carboxamide?
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide 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 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 80986924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).