1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide

C10H17N3O — CID 15734106

IUPAC1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide
SMILESCN(C)CCN1C=CCC(C(N)=O)=C1
InChIInChI=1S/C10H17N3O/c1-12(2)6-7-13-5-3-4-9(8-13)10(11)14/h3,5,8H,4,6-7H2,1-2H3,(H2,11,14)
InChIKeyPSGMHXRHIMFJHT-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.14
Rot. Bonds4

About 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide

1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide (PubChem CID 15734106) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide
PubChem CID15734106
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide
SMILESCN(C)CCN1C=CCC(C(N)=O)=C1
InChIInChI=1S/C10H17N3O/c1-12(2)6-7-13-5-3-4-9(8-13)10(11)14/h3,5,8H,4,6-7H2,1-2H3,(H2,11,14)
InChIKeyPSGMHXRHIMFJHT-UHFFFAOYSA-N
XLogP0.14
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide?
The IUPAC name of 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide (CID 15734106) is 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide is CN(C)CCN1C=CCC(C(N)=O)=C1.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide?
The InChIKey is PSGMHXRHIMFJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-12(2)6-7-13-5-3-4-9(8-13)10(11)14/h3,5,8H,4,6-7H2,1-2H3,(H2,11,14).
What are the key properties of 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide?
1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide has a molecular weight of 195.27 g/mol, XLogP of 0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]-4H-pyridine-3-carboxamide is sourced from PubChem (CID 15734106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).