2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide

C12H17ClN4O2 — CID 114921931

IUPAC2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)NCCN2CCOCC2)c(Cl)cn1
InChIInChI=1S/C12H17ClN4O2/c13-10-8-16-11(14)7-9(10)12(18)15-1-2-17-3-5-19-6-4-17/h7-8H,1-6H2,(H2,14,16)(H,15,18)
InChIKeyAENBHQFDVLTUCN-UHFFFAOYSA-N
MW284.75 g/mol
LogP0.38
Rot. Bonds4

About 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide

2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide (PubChem CID 114921931) has the molecular formula C12H17ClN4O2 and a molecular weight of 284.75 g/mol. Its IUPAC name is 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
PubChem CID114921931
Molecular FormulaC12H17ClN4O2
Molecular Weight284.75 g/mol
Exact Mass284.10
IUPAC Name2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)NCCN2CCOCC2)c(Cl)cn1
InChIInChI=1S/C12H17ClN4O2/c13-10-8-16-11(14)7-9(10)12(18)15-1-2-17-3-5-19-6-4-17/h7-8H,1-6H2,(H2,14,16)(H,15,18)
InChIKeyAENBHQFDVLTUCN-UHFFFAOYSA-N
XLogP0.38
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-5-chloro-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
CID 114923433
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
N-[2-(azepan-1-yl)ethyl]-2,5-dichloropyridine-4-carboxamide
CID 114918151
4-chloro-6-methyl-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide
CID 81226039
(E)-3-[6-amino-5-(2-morpholin-4-ylethylcarbamoyl)-3-pyridinyl]prop-2-enoic acid
CID 59456971
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241
4-amino-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 62156261
2-amino-4-fluoro-N-(2-morpholin-4-ylethyl)benzamide
CID 55138823
5-amino-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide
CID 43510748
5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 62166235
2-amino-5-chloro-N-[2-(4-chlorophenyl)ethyl]pyridine-4-carboxamide
CID 114922684
5-bromo-2-chloro-N-(3-morpholin-4-ylpropyl)benzamide
CID 51155963

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide (CID 114921931) is 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide is Nc1cc(C(=O)NCCN2CCOCC2)c(Cl)cn1.
What is the InChIKey of 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide?
The InChIKey is AENBHQFDVLTUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN4O2/c13-10-8-16-11(14)7-9(10)12(18)15-1-2-17-3-5-19-6-4-17/h7-8H,1-6H2,(H2,14,16)(H,15,18).
What are the key properties of 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide?
2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide has a molecular weight of 284.75 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 114921931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).