N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

C19H30N4O2 — CID 109185821

IUPACN-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESO=C(NC1CCCCCC1)c1ccc(NCCN2CCOCC2)cn1
InChIInChI=1S/C19H30N4O2/c24-19(22-16-5-3-1-2-4-6-16)18-8-7-17(15-21-18)20-9-10-23-11-13-25-14-12-23/h7-8,15-16,20H,1-6,9-14H2,(H,22,24)
InChIKeyPYIOROCVYRHSMR-UHFFFAOYSA-N
MW346.48 g/mol
LogP2.28
Rot. Bonds6

About N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (PubChem CID 109185821) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
PubChem CID109185821
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC NameN-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESO=C(NC1CCCCCC1)c1ccc(NCCN2CCOCC2)cn1
InChIInChI=1S/C19H30N4O2/c24-19(22-16-5-3-1-2-4-6-16)18-8-7-17(15-21-18)20-9-10-23-11-13-25-14-12-23/h7-8,15-16,20H,1-6,9-14H2,(H,22,24)
InChIKeyPYIOROCVYRHSMR-UHFFFAOYSA-N
XLogP2.28
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109112985
[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182540
5-(2-morpholin-4-ylethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109184925
[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181785
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 102253634
N-(2-methoxyethyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109183829
1-cyclopropyl-3-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]urea
CID 113025672
N-(2-fluorophenyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185855
N-(2,4-difluorophenyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185897
N-cyclohexyl-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109363938
1-[4-[5-(2-morpholin-4-ylethylamino)pyridine-2-carbonyl]piperazin-1-yl]ethanone
CID 109185781
N-cycloheptyl-5-(pentylamino)pyridine-2-carboxamide
CID 109195288

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The IUPAC name of N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (CID 109185821) is N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is O=C(NC1CCCCCC1)c1ccc(NCCN2CCOCC2)cn1.
What is the InChIKey of N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The InChIKey is PYIOROCVYRHSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c24-19(22-16-5-3-1-2-4-6-16)18-8-7-17(15-21-18)20-9-10-23-11-13-25-14-12-23/h7-8,15-16,20H,1-6,9-14H2,(H,22,24).
What are the key properties of N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide has a molecular weight of 346.48 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109185821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).