N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

C19H19N5O2 — CID 155134676

IUPACN-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILES[H]/N=C(\c1ccoc1)c1cc(NC(=O)C2CCc3cncn3C2)ccc1N
InChIInChI=1S/C19H19N5O2/c20-17-4-2-14(7-16(17)18(21)13-5-6-26-10-13)23-19(25)12-1-3-15-8-22-11-24(15)9-12/h2,4-8,10-12,21H,1,3,9,20H2,(H,23,25)/b21-18+
InChIKeyFQOLIZJWINSKAX-DYTRJAOYSA-N
MW349.39 g/mol
LogP2.68
Rot. Bonds4

About N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (PubChem CID 155134676) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
PubChem CID155134676
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILES[H]/N=C(\c1ccoc1)c1cc(NC(=O)C2CCc3cncn3C2)ccc1N
InChIInChI=1S/C19H19N5O2/c20-17-4-2-14(7-16(17)18(21)13-5-6-26-10-13)23-19(25)12-1-3-15-8-22-11-24(15)9-12/h2,4-8,10-12,21H,1,3,9,20H2,(H,23,25)/b21-18+
InChIKeyFQOLIZJWINSKAX-DYTRJAOYSA-N
XLogP2.68
TPSA109.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (CID 155134676) is N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is [H]/N=C(\c1ccoc1)c1cc(NC(=O)C2CCc3cncn3C2)ccc1N.
What is the InChIKey of N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The InChIKey is FQOLIZJWINSKAX-DYTRJAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c20-17-4-2-14(7-16(17)18(21)13-5-6-26-10-13)23-19(25)12-1-3-15-8-22-11-24(15)9-12/h2,4-8,10-12,21H,1,3,9,20H2,(H,23,25)/b21-18+.
What are the key properties of N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.68, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-amino-3-(furan-3-carboximidoyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 155134676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).