N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide

C18H18N4O3 — CID 110178844

IUPACN-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide
SMILESCOc1cccc(CNc2ccc(NC(=O)c3ccco3)c(N)n2)c1
InChIInChI=1S/C18H18N4O3/c1-24-13-5-2-4-12(10-13)11-20-16-8-7-14(17(19)22-16)21-18(23)15-6-3-9-25-15/h2-10H,11H2,1H3,(H,21,23)(H3,19,20,22)
InChIKeyWESIOXGIODXASM-UHFFFAOYSA-N
MW338.37 g/mol
LogP3.13
Rot. Bonds6

About N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide

N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide (PubChem CID 110178844) has the molecular formula C18H18N4O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide
PubChem CID110178844
Molecular FormulaC18H18N4O3
Molecular Weight338.37 g/mol
Exact Mass338.14
IUPAC NameN-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide
SMILESCOc1cccc(CNc2ccc(NC(=O)c3ccco3)c(N)n2)c1
InChIInChI=1S/C18H18N4O3/c1-24-13-5-2-4-12(10-13)11-20-16-8-7-14(17(19)22-16)21-18(23)15-6-3-9-25-15/h2-10H,11H2,1H3,(H,21,23)(H3,19,20,22)
InChIKeyWESIOXGIODXASM-UHFFFAOYSA-N
XLogP3.13
TPSA102.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-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

6-N-[(3-methoxyphenyl)methyl]pyridine-2,3,6-triamine
CID 79826816
N-[4-[(3-methoxyphenyl)methylcarbamoylamino]phenyl]furan-2-carboxamide
CID 38205484
N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide
CID 110178922
2-(furan-2-carbonylamino)-N-[2-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide
CID 90515219
2-(furan-2-carbonylamino)-4-methoxybenzoic acid
CID 110465753
N-[2-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]furan-2-carboxamide
CID 36505080
N-[4-methoxy-2-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide
CID 9324966
6-ethoxy-2-N-[(3-methoxyphenyl)methyl]pyridine-2,5-diamine
CID 61028652
N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 17440926
N-[5-[(3-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]furan-2-carboxamide
CID 652601
N-(2-aminophenyl)-5-[(3-methoxyphenyl)methylamino]-1-benzofuran-2-carboxamide
CID 58930472
N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 780805

Frequently Asked Questions

What is the IUPAC name of N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide (CID 110178844) is N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide is COc1cccc(CNc2ccc(NC(=O)c3ccco3)c(N)n2)c1.
What is the InChIKey of N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide?
The InChIKey is WESIOXGIODXASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3/c1-24-13-5-2-4-12(10-13)11-20-16-8-7-14(17(19)22-16)21-18(23)15-6-3-9-25-15/h2-10H,11H2,1H3,(H,21,23)(H3,19,20,22).
What are the key properties of N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide?
N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 3.13, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 110178844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).