4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide

C14H21N3O2 — CID 81240671

IUPAC4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NCCC1CCCO1
InChIInChI=1S/C14H21N3O2/c1-2-16-13-6-7-15-10-12(13)14(18)17-8-5-11-4-3-9-19-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16)(H,17,18)
InChIKeyIQTLWMRRICACAJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.81
Rot. Bonds6

About 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide

4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide (PubChem CID 81240671) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
PubChem CID81240671
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NCCC1CCCO1
InChIInChI=1S/C14H21N3O2/c1-2-16-13-6-7-15-10-12(13)14(18)17-8-5-11-4-3-9-19-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16)(H,17,18)
InChIKeyIQTLWMRRICACAJ-UHFFFAOYSA-N
XLogP1.81
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-[2-(oxolan-2-yl)ethyl]pyridine-4-carboxamide
CID 80707090
4-[2-(oxolan-2-yl)ethylamino]pyridine-3-carboxylic acid
CID 81244837
3-chloro-N-[2-(oxolan-2-yl)ethyl]pyridine-4-carboxamide
CID 66482577
6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 62176089
N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236600
3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 105069188
N-(oxolan-2-ylmethyl)-3-(propylamino)pyridine-4-carboxamide
CID 105068089
N-[2-(dimethylamino)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81236873
N-(3-amino-3-oxopropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81243085
3-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105068980
N-(2,2-dimethylpropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242453
4-(ethylamino)-N-[2-(methanesulfonamido)ethyl]pyridine-3-carboxamide
CID 81242784

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide (CID 81240671) is 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide is CCNc1ccncc1C(=O)NCCC1CCCO1.
What is the InChIKey of 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is IQTLWMRRICACAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-16-13-6-7-15-10-12(13)14(18)17-8-5-11-4-3-9-19-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16)(H,17,18).
What are the key properties of 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide?
4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 81240671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).