N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide

C15H19N5O — CID 113025531

IUPACN-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide
SMILESCN(C)CCNc1ccc(NC(=O)c2cccnc2)nc1
InChIInChI=1S/C15H19N5O/c1-20(2)9-8-17-13-5-6-14(18-11-13)19-15(21)12-4-3-7-16-10-12/h3-7,10-11,17H,8-9H2,1-2H3,(H,18,19,21)
InChIKeyBDVLZWIRYRAOSB-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.70
Rot. Bonds6

About N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide

N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide (PubChem CID 113025531) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide
PubChem CID113025531
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide
SMILESCN(C)CCNc1ccc(NC(=O)c2cccnc2)nc1
InChIInChI=1S/C15H19N5O/c1-20(2)9-8-17-13-5-6-14(18-11-13)19-15(21)12-4-3-7-16-10-12/h3-7,10-11,17H,8-9H2,1-2H3,(H,18,19,21)
InChIKeyBDVLZWIRYRAOSB-UHFFFAOYSA-N
XLogP1.70
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(2-methoxyethylamino)-2-pyridinyl]pyridine-3-carboxamide
CID 113025065
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]-4-methoxybenzamide
CID 113025505
N-[6-(propanoylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 43812722
N-[5-(butan-2-ylamino)-2-pyridinyl]pyridine-3-carboxamide
CID 113024266
N-[5-(4-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031564
N-[6-(3-hydroxypropylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 28901850
N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113034364
4-tert-butyl-N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]benzamide
CID 113010730
4-bromo-N-[5-[3-(dimethylamino)propylamino]-2-pyridinyl]benzamide
CID 113025721
N-[6-(2-phenylethylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 113013043
N-[5-(3-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031450
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
CID 113025485

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide (CID 113025531) is N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide is CN(C)CCNc1ccc(NC(=O)c2cccnc2)nc1.
What is the InChIKey of N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide?
The InChIKey is BDVLZWIRYRAOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-20(2)9-8-17-13-5-6-14(18-11-13)19-15(21)12-4-3-7-16-10-12/h3-7,10-11,17H,8-9H2,1-2H3,(H,18,19,21).
What are the key properties of N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide?
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 113025531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).