6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide

C14H16ClN3O2 — CID 62185489

IUPAC6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide
SMILESCC(CCc1ccco1)NC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C14H16ClN3O2/c1-9(4-5-10-3-2-8-20-10)17-14(19)13-11(15)6-7-12(16)18-13/h2-3,6-9H,4-5H2,1H3,(H2,16,18)(H,17,19)
InChIKeyVUICKCDDENMLQO-UHFFFAOYSA-N
MW293.75 g/mol
LogP2.66
Rot. Bonds5

About 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide

6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide (PubChem CID 62185489) has the molecular formula C14H16ClN3O2 and a molecular weight of 293.75 g/mol. Its IUPAC name is 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide
PubChem CID62185489
Molecular FormulaC14H16ClN3O2
Molecular Weight293.75 g/mol
Exact Mass293.09
IUPAC Name6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide
SMILESCC(CCc1ccco1)NC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C14H16ClN3O2/c1-9(4-5-10-3-2-8-20-10)17-14(19)13-11(15)6-7-12(16)18-13/h2-3,6-9H,4-5H2,1H3,(H2,16,18)(H,17,19)
InChIKeyVUICKCDDENMLQO-UHFFFAOYSA-N
XLogP2.66
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.75
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-3-chloro-N-(4-phenylbutan-2-yl)pyridine-2-carboxamide
CID 62186305
6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide
CID 62185826
6-amino-3-chloro-N-(4-methylsulfanylbutan-2-yl)pyridine-2-carboxamide
CID 113478192
3-bromo-4-chloro-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 107999462
6-amino-3-chloro-N-[1-(diethylamino)propan-2-yl]pyridine-2-carboxamide
CID 62161278
3-amino-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 61249559
N-[4-(furan-2-yl)butan-2-yl]-3,5-dihydroxybenzamide
CID 104938782
2-(aminomethyl)-N-[4-(furan-2-yl)butan-2-yl]pyridine-4-carboxamide
CID 114326274
N-[(2S)-4-(furan-2-yl)butan-2-yl]-3-methyl-4-oxophthalazine-1-carboxamide
CID 9141827
2-chloro-5-(diethylsulfamoyl)-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 55364133
ethyl N-[4-(furan-2-yl)butan-2-yl]carbamate
CID 60651451
3,5-difluoro-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 18162420

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide (CID 62185489) is 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide is CC(CCc1ccco1)NC(=O)c1nc(N)ccc1Cl.
What is the InChIKey of 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide?
The InChIKey is VUICKCDDENMLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O2/c1-9(4-5-10-3-2-8-20-10)17-14(19)13-11(15)6-7-12(16)18-13/h2-3,6-9H,4-5H2,1H3,(H2,16,18)(H,17,19).
What are the key properties of 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide?
6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide has a molecular weight of 293.75 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 62185489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).