5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

C14H21ClN4O2 — CID 62166235

IUPAC5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)NCCN2CCOCC2)cc1Cl
InChIInChI=1S/C14H21ClN4O2/c1-2-16-13-12(15)9-11(10-18-13)14(20)17-3-4-19-5-7-21-8-6-19/h9-10H,2-8H2,1H3,(H,16,18)(H,17,20)
InChIKeyUYHBMEIYTSKQMC-UHFFFAOYSA-N
MW312.80 g/mol
LogP1.23
Rot. Bonds6

About 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (PubChem CID 62166235) has the molecular formula C14H21ClN4O2 and a molecular weight of 312.80 g/mol. Its IUPAC name is 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
PubChem CID62166235
Molecular FormulaC14H21ClN4O2
Molecular Weight312.80 g/mol
Exact Mass312.14
IUPAC Name5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)NCCN2CCOCC2)cc1Cl
InChIInChI=1S/C14H21ClN4O2/c1-2-16-13-12(15)9-11(10-18-13)14(20)17-3-4-19-5-7-21-8-6-19/h9-10H,2-8H2,1H3,(H,16,18)(H,17,20)
InChIKeyUYHBMEIYTSKQMC-UHFFFAOYSA-N
XLogP1.23
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.80
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-6-(ethylamino)-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide
CID 106327037
[5-chloro-6-(ethylamino)-3-pyridinyl]-morpholin-4-ylmethanone
CID 61489721
5-chloro-6-(ethylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-3-carboxamide
CID 106000787
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054
5,6-dichloro-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
CID 60783145
5-chloro-6-(ethylamino)-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 62180970
4-[[[3-chloro-5-(morpholine-4-carbonyl)-2-pyridinyl]amino]methyl]-N-ethylbenzamide
CID 133273291
N-(2-morpholin-4-ylethyl)-[1,2,5]thiadiazolo[3,4-b]pyridine-6-carboxamide
CID 91948937
3,5-dichloro-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide
CID 17013971
3,4-dichloro-N-(3-morpholin-4-ylpropyl)benzamide
CID 3328171
[5-chloro-6-(ethylamino)-3-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 62170776
6-amino-5-[(2,6-dichlorophenyl)methoxy]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 58885848

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (CID 62166235) is 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is CCNc1ncc(C(=O)NCCN2CCOCC2)cc1Cl.
What is the InChIKey of 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The InChIKey is UYHBMEIYTSKQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN4O2/c1-2-16-13-12(15)9-11(10-18-13)14(20)17-3-4-19-5-7-21-8-6-19/h9-10H,2-8H2,1H3,(H,16,18)(H,17,20).
What are the key properties of 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide has a molecular weight of 312.80 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62166235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).