N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide

C15H24N4O2 — CID 119515057

IUPACN-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide
SMILESCCCN(CCC)C(=O)CCC(=O)Nc1ccc(N)nc1
InChIInChI=1S/C15H24N4O2/c1-3-9-19(10-4-2)15(21)8-7-14(20)18-12-5-6-13(16)17-11-12/h5-6,11H,3-4,7-10H2,1-2H3,(H2,16,17)(H,18,20)
InChIKeyFSURELWLVNDNIR-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.03
Rot. Bonds8

About N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide

N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide (PubChem CID 119515057) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide
PubChem CID119515057
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide
SMILESCCCN(CCC)C(=O)CCC(=O)Nc1ccc(N)nc1
InChIInChI=1S/C15H24N4O2/c1-3-9-19(10-4-2)15(21)8-7-14(20)18-12-5-6-13(16)17-11-12/h5-6,11H,3-4,7-10H2,1-2H3,(H2,16,17)(H,18,20)
InChIKeyFSURELWLVNDNIR-UHFFFAOYSA-N
XLogP2.03
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-N',N'-dipropylpentanediamide
CID 119516549
N-(6-amino-3-pyridinyl)-N',N'-diethylbutanediamide
CID 119516391
N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride
CID 119515259
N-(6-amino-3-pyridinyl)-3-ethoxypropanamide;hydrochloride
CID 119515208
N-(2-aminophenyl)-N',N'-dipropylbutanediamide
CID 119421937
N-(2-aminophenyl)-N',N'-dipropylbutanediamide;hydrochloride
CID 119421936
N-(6-amino-3-pyridinyl)-3-cyclopropylpropanamide
CID 119515078
N-(6-amino-3-pyridinyl)-2-ethoxypropanamide
CID 119516288
N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide
CID 62901141
N-(6-amino-3-pyridinyl)-3-ethylheptanamide
CID 119515581
N-(6-amino-3-pyridinyl)-2-methylpentanamide
CID 62899385
N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide
CID 62901685

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide (CID 119515057) is N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide is CCCN(CCC)C(=O)CCC(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide?
The InChIKey is FSURELWLVNDNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-3-9-19(10-4-2)15(21)8-7-14(20)18-12-5-6-13(16)17-11-12/h5-6,11H,3-4,7-10H2,1-2H3,(H2,16,17)(H,18,20).
What are the key properties of N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide?
N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide has a molecular weight of 292.38 g/mol, XLogP of 2.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide is sourced from PubChem (CID 119515057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).