N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

C19H30N4O2 — CID 102253634

IUPACN-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESO=C(NC1CCCCCC1)c1cncc(NCCN2CCOCC2)c1
InChIInChI=1S/C19H30N4O2/c24-19(22-17-5-3-1-2-4-6-17)16-13-18(15-20-14-16)21-7-8-23-9-11-25-12-10-23/h13-15,17,21H,1-12H2,(H,22,24)
InChIKeyTZNQXLLQDLRQDN-UHFFFAOYSA-N
MW346.48 g/mol
LogP2.28
Rot. Bonds6

About N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (PubChem CID 102253634) 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-3-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
PubChem CID102253634
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC NameN-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESO=C(NC1CCCCCC1)c1cncc(NCCN2CCOCC2)c1
InChIInChI=1S/C19H30N4O2/c24-19(22-17-5-3-1-2-4-6-17)16-13-18(15-20-14-16)21-7-8-23-9-11-25-12-10-23/h13-15,17,21H,1-12H2,(H,22,24)
InChIKeyTZNQXLLQDLRQDN-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

5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
CID 109102673
5-(2-morpholin-4-ylethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223173
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185821
N-(4-tert-butylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229662
N-cyclohexyl-5-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109226638
N-cycloheptyl-5-(pentylamino)pyridine-3-carboxamide
CID 109239498
N-[3-(dimethylamino)propyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229586
N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229697
N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109112985
N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229652
N-cycloheptyl-5-[3-(dimethylamino)propylamino]pyridine-3-carboxamide
CID 109229945
N-cycloheptyl-5-[2-(cyclohexen-1-yl)ethylamino]pyridine-3-carboxamide
CID 102253633

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The IUPAC name of N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (CID 102253634) is N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is O=C(NC1CCCCCC1)c1cncc(NCCN2CCOCC2)c1.
What is the InChIKey of N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The InChIKey is TZNQXLLQDLRQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c24-19(22-17-5-3-1-2-4-6-17)16-13-18(15-20-14-16)21-7-8-23-9-11-25-12-10-23/h13-15,17,21H,1-12H2,(H,22,24).
What are the key properties of N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-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-3-carboxamide is sourced from PubChem (CID 102253634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).