5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide

C16H22N4O2 — CID 131658446

IUPAC5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
SMILESCC(C)NC(=O)C1CN(Cc2ccco2)Cc2ncn(C)c21
InChIInChI=1S/C16H22N4O2/c1-11(2)18-16(21)13-8-20(7-12-5-4-6-22-12)9-14-15(13)19(3)10-17-14/h4-6,10-11,13H,7-9H2,1-3H3,(H,18,21)
InChIKeyDZVSQDSCBCTTMX-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.64
Rot. Bonds4

About 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide

5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide (PubChem CID 131658446) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
PubChem CID131658446
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
SMILESCC(C)NC(=O)C1CN(Cc2ccco2)Cc2ncn(C)c21
InChIInChI=1S/C16H22N4O2/c1-11(2)18-16(21)13-8-20(7-12-5-4-6-22-12)9-14-15(13)19(3)10-17-14/h4-6,10-11,13H,7-9H2,1-3H3,(H,18,21)
InChIKeyDZVSQDSCBCTTMX-UHFFFAOYSA-N
XLogP1.64
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The IUPAC name of 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide (CID 131658446) is 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide.
What is the SMILES notation for 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The canonical SMILES for 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide is CC(C)NC(=O)C1CN(Cc2ccco2)Cc2ncn(C)c21.
What is the InChIKey of 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The InChIKey is DZVSQDSCBCTTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-11(2)18-16(21)13-8-20(7-12-5-4-6-22-12)9-14-15(13)19(3)10-17-14/h4-6,10-11,13H,7-9H2,1-3H3,(H,18,21).
What are the key properties of 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-ylmethyl)-1-methyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide is sourced from PubChem (CID 131658446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).