N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide

C14H17N3O2 — CID 115273771

IUPACN-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide
SMILESCc1ccc(CCCC(=O)Nc2ccc(N)cn2)o1
InChIInChI=1S/C14H17N3O2/c1-10-5-7-12(19-10)3-2-4-14(18)17-13-8-6-11(15)9-16-13/h5-9H,2-4,15H2,1H3,(H,16,17,18)
InChIKeyIDZDHCPJAYWKBL-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.53
Rot. Bonds5

About N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide

N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide (PubChem CID 115273771) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide
PubChem CID115273771
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide
SMILESCc1ccc(CCCC(=O)Nc2ccc(N)cn2)o1
InChIInChI=1S/C14H17N3O2/c1-10-5-7-12(19-10)3-2-4-14(18)17-13-8-6-11(15)9-16-13/h5-9H,2-4,15H2,1H3,(H,16,17,18)
InChIKeyIDZDHCPJAYWKBL-UHFFFAOYSA-N
XLogP2.53
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-2-pyridinyl)-4-(2-methylphenyl)butanamide
CID 115273765
N-(5-amino-2-pyridinyl)-5-methylhexanamide
CID 115273731
N-(5-amino-2-pyridinyl)-6-methylheptanamide
CID 115273760
N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 82330844
N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide
CID 116847821
7-(5-methylfuran-2-yl)-4-oxoheptanamide
CID 163809380
N-(5-amino-2-pyridinyl)-3-(2-bromophenyl)propanamide
CID 115273754
methyl N-(5-amino-2-pyridinyl)carbamate
CID 58772637
N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601780
N,N'-bis[2-[(5-amino-2-pyridinyl)amino]ethyl]hexanediamide
CID 163474647
N-(5-amino-2-pyridinyl)-3-(3-bromophenyl)propanamide
CID 115273748
2-[(5-amino-2-pyridinyl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 43301277

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide (CID 115273771) is N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide is Cc1ccc(CCCC(=O)Nc2ccc(N)cn2)o1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide?
The InChIKey is IDZDHCPJAYWKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-5-7-12(19-10)3-2-4-14(18)17-13-8-6-11(15)9-16-13/h5-9H,2-4,15H2,1H3,(H,16,17,18).
What are the key properties of N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide?
N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide has a molecular weight of 259.31 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide is sourced from PubChem (CID 115273771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).