2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide

C16H25N3O2 — CID 110876645

IUPAC2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
SMILESCc1oc2c(c1C(=O)NC1CCN(C)CC1)CN(C)CC2
InChIInChI=1S/C16H25N3O2/c1-11-15(13-10-19(3)9-6-14(13)21-11)16(20)17-12-4-7-18(2)8-5-12/h12H,4-10H2,1-3H3,(H,17,20)
InChIKeyGBNQMQGBESJENX-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.40
Rot. Bonds2

About 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide

2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide (PubChem CID 110876645) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
PubChem CID110876645
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
SMILESCc1oc2c(c1C(=O)NC1CCN(C)CC1)CN(C)CC2
InChIInChI=1S/C16H25N3O2/c1-11-15(13-10-19(3)9-6-14(13)21-11)16(20)17-12-4-7-18(2)8-5-12/h12H,4-10H2,1-3H3,(H,17,20)
InChIKeyGBNQMQGBESJENX-UHFFFAOYSA-N
XLogP1.40
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
CID 110876650
5-hydroxy-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide
CID 163380246
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
3-amino-5-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-4-carboxamide
CID 43373723
5-(cyclopropylmethoxy)-2-methyl-N-(1-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide
CID 175963546
N-(1-methylpiperidin-4-yl)pyrimidine-5-carboxamide
CID 110466807
3,5-diamino-N-(1-methylpiperidin-4-yl)benzamide
CID 61094399
4-amino-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373277
ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide
CID 145257142
3,6-dimethyl-2-[(1-methylpyrrolidin-3-yl)carbamoyl]benzoic acid
CID 103428990
4-bromo-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 54252935

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide (CID 110876645) is 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide is Cc1oc2c(c1C(=O)NC1CCN(C)CC1)CN(C)CC2.
What is the InChIKey of 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The InChIKey is GBNQMQGBESJENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-11-15(13-10-19(3)9-6-14(13)21-11)16(20)17-12-4-7-18(2)8-5-12/h12H,4-10H2,1-3H3,(H,17,20).
What are the key properties of 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide has a molecular weight of 291.39 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 110876645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).