5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide

C17H23N5O3 — CID 119825932

IUPAC5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
SMILESCCCN(C(=O)c1cc(C)c2c(=O)[nH]c(=O)[nH]c2n1)C1CCNCC1
InChIInChI=1S/C17H23N5O3/c1-3-8-22(11-4-6-18-7-5-11)16(24)12-9-10(2)13-14(19-12)20-17(25)21-15(13)23/h9,11,18H,3-8H2,1-2H3,(H2,19,20,21,23,25)
InChIKeyRKPWRLOIKJXMHG-UHFFFAOYSA-N
MW345.40 g/mol
LogP0.52
Rot. Bonds4

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

5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide (PubChem CID 119825932) has the molecular formula C17H23N5O3 and a molecular weight of 345.40 g/mol. Its IUPAC name is 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound Name5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
PubChem CID119825932
Molecular FormulaC17H23N5O3
Molecular Weight345.40 g/mol
Exact Mass345.18
IUPAC Name5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
SMILESCCCN(C(=O)c1cc(C)c2c(=O)[nH]c(=O)[nH]c2n1)C1CCNCC1
InChIInChI=1S/C17H23N5O3/c1-3-8-22(11-4-6-18-7-5-11)16(24)12-9-10(2)13-14(19-12)20-17(25)21-15(13)23/h9,11,18H,3-8H2,1-2H3,(H2,19,20,21,23,25)
InChIKeyRKPWRLOIKJXMHG-UHFFFAOYSA-N
XLogP0.52
TPSA110.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

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Related Compounds

5-methyl-2,4-dioxo-N-propyl-N-pyrrolidin-3-yl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide;dihydrochloride
CID 119532741
N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide
CID 119823212
3,5-dimethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824323
6-oxo-N-piperidin-4-yl-N-propyl-1H-pyridazine-3-carboxamide
CID 103813157
3-methoxy-4-methyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823113
4-(difluoromethoxy)-3,5-dimethyl-N-piperidin-4-yl-N-propylbenzamide
CID 119825913
methyl 2-[piperidin-4-yl(propyl)carbamoyl]-3H-benzimidazole-5-carboxylate
CID 91140815
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
CID 119823817
3-[piperidin-4-yl(propyl)carbamoyl]benzoic acid
CID 61408528
1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 103813162
3-methyl-4-nitro-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824847

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide?
The IUPAC name of 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide (CID 119825932) is 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide.
What is the SMILES notation for 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide?
The canonical SMILES for 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide is CCCN(C(=O)c1cc(C)c2c(=O)[nH]c(=O)[nH]c2n1)C1CCNCC1.
What is the InChIKey of 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide?
The InChIKey is RKPWRLOIKJXMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O3/c1-3-8-22(11-4-6-18-7-5-11)16(24)12-9-10(2)13-14(19-12)20-17(25)21-15(13)23/h9,11,18H,3-8H2,1-2H3,(H2,19,20,21,23,25).
What are the key properties of 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide?
5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 119825932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).