5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide

C15H19N5O3 — CID 120597862

IUPAC5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
SMILESCc1cc(C(=O)NC2CCNC(C)C2)nc2[nH]c(=O)[nH]c(=O)c12
InChIInChI=1S/C15H19N5O3/c1-7-5-10(13(21)17-9-3-4-16-8(2)6-9)18-12-11(7)14(22)20-15(23)19-12/h5,8-9,16H,3-4,6H2,1-2H3,(H,17,21)(H2,18,19,20,22,23)
InChIKeyYEDDYTVRHZUYED-UHFFFAOYSA-N
MW317.35 g/mol
LogP-0.21
Rot. Bonds2

About 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide

5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide (PubChem CID 120597862) has the molecular formula C15H19N5O3 and a molecular weight of 317.35 g/mol. Its IUPAC name is 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
PubChem CID120597862
Molecular FormulaC15H19N5O3
Molecular Weight317.35 g/mol
Exact Mass317.15
IUPAC Name5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
SMILESCc1cc(C(=O)NC2CCNC(C)C2)nc2[nH]c(=O)[nH]c(=O)c12
InChIInChI=1S/C15H19N5O3/c1-7-5-10(13(21)17-9-3-4-16-8(2)6-9)18-12-11(7)14(22)20-15(23)19-12/h5,8-9,16H,3-4,6H2,1-2H3,(H,17,21)(H2,18,19,20,22,23)
InChIKeyYEDDYTVRHZUYED-UHFFFAOYSA-N
XLogP-0.21
TPSA119.74 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 5-0.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide with MolForge

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Related Compounds

5-methyl-2,4-dioxo-N-(2-pyrrolidin-3-ylethyl)-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
CID 119537574
N-(2-methylpiperidin-4-yl)-2H-triazole-4-carboxamide
CID 106995382
5-methyl-7-(2-methyl-4-phenylpyrrolidine-1-carbonyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione
CID 166218917
5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995605
4-iodo-N-(2-methylpiperidin-4-yl)-1H-pyrrole-2-carboxamide
CID 120597856
5,6-dimethyl-N-(2-methylpiperidin-4-yl)-1-benzofuran-2-carboxamide
CID 120601646
N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 120600756
5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
CID 119825932
2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 120598681
N-[1-(aminomethyl)cyclopentyl]-5-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
CID 119568015
N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 120598684
N-(2-methylpiperidin-4-yl)-1-oxo-2H-isoquinoline-3-carboxamide;hydrochloride
CID 120598863

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide?
The IUPAC name of 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide (CID 120597862) is 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide is Cc1cc(C(=O)NC2CCNC(C)C2)nc2[nH]c(=O)[nH]c(=O)c12.
What is the InChIKey of 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide?
The InChIKey is YEDDYTVRHZUYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3/c1-7-5-10(13(21)17-9-3-4-16-8(2)6-9)18-12-11(7)14(22)20-15(23)19-12/h5,8-9,16H,3-4,6H2,1-2H3,(H,17,21)(H2,18,19,20,22,23).
What are the key properties of 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide?
5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide has a molecular weight of 317.35 g/mol, XLogP of -0.21, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 120597862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).