N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide

C10H10N4O2 — CID 110178922

IUPACN-(2,6-diamino-3-pyridinyl)furan-2-carboxamide
SMILESNc1ccc(NC(=O)c2ccco2)c(N)n1
InChIInChI=1S/C10H10N4O2/c11-8-4-3-6(9(12)14-8)13-10(15)7-2-1-5-16-7/h1-5H,(H,13,15)(H4,11,12,14)
InChIKeyTWORIDRVTILLGV-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.09
Rot. Bonds2

About N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide

N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide (PubChem CID 110178922) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-diamino-3-pyridinyl)furan-2-carboxamide
PubChem CID110178922
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-(2,6-diamino-3-pyridinyl)furan-2-carboxamide
SMILESNc1ccc(NC(=O)c2ccco2)c(N)n1
InChIInChI=1S/C10H10N4O2/c11-8-4-3-6(9(12)14-8)13-10(15)7-2-1-5-16-7/h1-5H,(H,13,15)(H4,11,12,14)
InChIKeyTWORIDRVTILLGV-UHFFFAOYSA-N
XLogP1.09
TPSA107.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-aminonaphthalen-1-yl)furan-2-carboxamide
CID 54481080
3-amino-4-(furan-2-carbonylamino)benzoic acid
CID 63117282
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889
N-(3-amino-2-methylphenyl)furan-2-carboxamide
CID 16775861
N-[2-amino-6-[(3-methoxyphenyl)methylamino]-3-pyridinyl]furan-2-carboxamide
CID 110178844
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-(3-hydroxy-2-methylphenyl)furan-2-carboxamide
CID 64792711
N-[2-[(2-aminoacetyl)amino]phenyl]furan-2-carboxamide
CID 39184130
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
methyl 3-amino-4-(furan-2-carbonylamino)benzoate
CID 110481051
N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-carboxamide
CID 43548190
N-(4-iodo-2-methylphenyl)furan-2-carboxamide
CID 723686

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide?
The IUPAC name of N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide (CID 110178922) is N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide?
The canonical SMILES for N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide is Nc1ccc(NC(=O)c2ccco2)c(N)n1.
What is the InChIKey of N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide?
The InChIKey is TWORIDRVTILLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c11-8-4-3-6(9(12)14-8)13-10(15)7-2-1-5-16-7/h1-5H,(H,13,15)(H4,11,12,14).
What are the key properties of N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide?
N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 1.09, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 110178922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).