3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide

C17H19N5O3 — CID 71035745

IUPAC3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide
SMILESCc1oc2ncn(CCN(C)C)c(=O)c2c1C(=O)Nc1cccnc1
InChIInChI=1S/C17H19N5O3/c1-11-13(15(23)20-12-5-4-6-18-9-12)14-16(25-11)19-10-22(17(14)24)8-7-21(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,20,23)
InChIKeyDMSGHSORGZBRCT-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.51
Rot. Bonds5

About 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide

3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide (PubChem CID 71035745) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide
PubChem CID71035745
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC Name3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide
SMILESCc1oc2ncn(CCN(C)C)c(=O)c2c1C(=O)Nc1cccnc1
InChIInChI=1S/C17H19N5O3/c1-11-13(15(23)20-12-5-4-6-18-9-12)14-16(25-11)19-10-22(17(14)24)8-7-21(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,20,23)
InChIKeyDMSGHSORGZBRCT-UHFFFAOYSA-N
XLogP1.51
TPSA93.26 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide (CID 71035745) is 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide is Cc1oc2ncn(CCN(C)C)c(=O)c2c1C(=O)Nc1cccnc1.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is DMSGHSORGZBRCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-11-13(15(23)20-12-5-4-6-18-9-12)14-16(25-11)19-10-22(17(14)24)8-7-21(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,20,23).
What are the key properties of 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide?
3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-6-methyl-4-oxo-N-pyridin-3-ylfuro[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 71035745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).