4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide

C15H19N3O2 — CID 61043893

IUPAC4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide
SMILESCC(Cc1ccco1)Nc1ccnc(C(=O)N(C)C)c1
InChIInChI=1S/C15H19N3O2/c1-11(9-13-5-4-8-20-13)17-12-6-7-16-14(10-12)15(19)18(2)3/h4-8,10-11H,9H2,1-3H3,(H,16,17)
InChIKeyIMHCRFXLLNRQKR-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.42
Rot. Bonds5

About 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide

4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide (PubChem CID 61043893) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide
PubChem CID61043893
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide
SMILESCC(Cc1ccco1)Nc1ccnc(C(=O)N(C)C)c1
InChIInChI=1S/C15H19N3O2/c1-11(9-13-5-4-8-20-13)17-12-6-7-16-14(10-12)15(19)18(2)3/h4-8,10-11H,9H2,1-3H3,(H,16,17)
InChIKeyIMHCRFXLLNRQKR-UHFFFAOYSA-N
XLogP2.42
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(furan-2-yl)butan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide
CID 60704722
4-[1-(furan-2-yl)propan-2-ylamino]pyridine-2-carbothioamide
CID 62925916
4-(4-aminobutan-2-ylamino)-N,N-dimethylpyridine-2-carboxamide
CID 83180429
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048
2-[4-[1-(furan-2-yl)propan-2-ylamino]phenyl]-N,N-dimethylacetamide
CID 63085829
3-[1-(furan-2-yl)propan-2-ylamino]benzoic acid
CID 63098734
N,N-dimethyl-4-(1-pyridin-2-ylethylamino)pyridine-2-carboxamide
CID 43397218
4-(1-hydroxybutan-2-ylamino)-N,N-dimethylpyridine-2-carboxamide
CID 43395737
4-[(2-hydroxy-1-phenylethyl)amino]-N,N-dimethylpyridine-2-carboxamide
CID 63182907
4-[(1-amino-4-methylpentan-3-yl)amino]-N,N-dimethylpyridine-2-carboxamide
CID 106357616
N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide
CID 43402714
4-(2-hydroxypropylamino)-N,N-dimethylpyridine-2-carboxamide
CID 43395771

Frequently Asked Questions

What is the IUPAC name of 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide (CID 61043893) is 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide is CC(Cc1ccco1)Nc1ccnc(C(=O)N(C)C)c1.
What is the InChIKey of 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is IMHCRFXLLNRQKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(9-13-5-4-8-20-13)17-12-6-7-16-14(10-12)15(19)18(2)3/h4-8,10-11H,9H2,1-3H3,(H,16,17).
What are the key properties of 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide?
4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 61043893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).