N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide

C17H24N4O3 — CID 110246675

IUPACN-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide
SMILESCNc1cc(C(=O)N2CCOC(C(=O)NC3CCCC3)C2)ccn1
InChIInChI=1S/C17H24N4O3/c1-18-15-10-12(6-7-19-15)17(23)21-8-9-24-14(11-21)16(22)20-13-4-2-3-5-13/h6-7,10,13-14H,2-5,8-9,11H2,1H3,(H,18,19)(H,20,22)
InChIKeyLRXPKJMDQAGEDQ-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.02
Rot. Bonds4

About N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide

N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide (PubChem CID 110246675) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide
PubChem CID110246675
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC NameN-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide
SMILESCNc1cc(C(=O)N2CCOC(C(=O)NC3CCCC3)C2)ccn1
InChIInChI=1S/C17H24N4O3/c1-18-15-10-12(6-7-19-15)17(23)21-8-9-24-14(11-21)16(22)20-13-4-2-3-5-13/h6-7,10,13-14H,2-5,8-9,11H2,1H3,(H,18,19)(H,20,22)
InChIKeyLRXPKJMDQAGEDQ-UHFFFAOYSA-N
XLogP1.02
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide
CID 92633303
[2-(methylamino)-4-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 62181147
(2R)-N-methyl-4-(pyridine-4-carbonyl)morpholine-2-carboxamide
CID 95839438
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 94367175
[2-(methylamino)-4-pyridinyl]-(2-methylpiperidin-1-yl)methanone
CID 62172868
[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 56874345
[2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone
CID 125007616
[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 45251144
[2-(methylamino)-4-pyridinyl]-[(2S)-2-[6-(1H-pyrazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone
CID 124958881
N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109080925
1,3-benzodioxol-5-yl-[(3S)-3-[2-(methylamino)-4-pyridinyl]piperidin-1-yl]methanone
CID 124997041
2-[(2R)-4-[2-(methylamino)pyridine-4-carbonyl]morpholin-2-yl]-N-propan-2-ylquinoline-4-carboxamide
CID 92639142

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide (CID 110246675) is N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide is CNc1cc(C(=O)N2CCOC(C(=O)NC3CCCC3)C2)ccn1.
What is the InChIKey of N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide?
The InChIKey is LRXPKJMDQAGEDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-18-15-10-12(6-7-19-15)17(23)21-8-9-24-14(11-21)16(22)20-13-4-2-3-5-13/h6-7,10,13-14H,2-5,8-9,11H2,1H3,(H,18,19)(H,20,22).
What are the key properties of N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide?
N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide is sourced from PubChem (CID 110246675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).