N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

C15H22N4O2 — CID 117081828

IUPACN-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESO=C(NC1CC1)c1cccc(NCCN2CCOCC2)n1
InChIInChI=1S/C15H22N4O2/c20-15(17-12-4-5-12)13-2-1-3-14(18-13)16-6-7-19-8-10-21-11-9-19/h1-3,12H,4-11H2,(H,16,18)(H,17,20)
InChIKeyNEBUBHFSBBZRIE-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.72
Rot. Bonds6

About N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (PubChem CID 117081828) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
PubChem CID117081828
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESO=C(NC1CC1)c1cccc(NCCN2CCOCC2)n1
InChIInChI=1S/C15H22N4O2/c20-15(17-12-4-5-12)13-2-1-3-14(18-13)16-6-7-19-8-10-21-11-9-19/h1-3,12H,4-11H2,(H,16,18)(H,17,20)
InChIKeyNEBUBHFSBBZRIE-UHFFFAOYSA-N
XLogP0.72
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.72
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
N-cyclohexyl-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109363938
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185821
N-cyclopropyl-4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinolin-6-yl]benzamide
CID 58829076
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
1-cyclopropyl-3-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]urea
CID 113025672
N-[1-[2-(1,4-oxazepan-4-yl)ethyl]piperidin-4-yl]-6-(2,2,2-trifluoroethylamino)-1,5-naphthyridine-2-carboxamide
CID 170408093
N-(1-methyl-6-oxopiperidin-3-yl)-6-(propylamino)pyridine-2-carboxamide
CID 64669855
N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide
CID 117080495
6-(4-morpholin-4-ylanilino)-N-piperidin-4-ylpyridine-2-carboxamide
CID 70300541
6-(4-methylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109095414
4-N-cyclopropyl-6-N-(2-morpholin-4-ylethyl)pyrimidine-2,4,6-triamine
CID 117093770

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (CID 117081828) is N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is O=C(NC1CC1)c1cccc(NCCN2CCOCC2)n1.
What is the InChIKey of N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The InChIKey is NEBUBHFSBBZRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-15(17-12-4-5-12)13-2-1-3-14(18-13)16-6-7-19-8-10-21-11-9-19/h1-3,12H,4-11H2,(H,16,18)(H,17,20).
What are the key properties of N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.72, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 117081828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).