N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide

C14H19N3O3 — CID 172890955

IUPACN-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide
SMILESCOc1cccc(N2CCOC(C(=O)NC3CC3)C2)n1
InChIInChI=1S/C14H19N3O3/c1-19-13-4-2-3-12(16-13)17-7-8-20-11(9-17)14(18)15-10-5-6-10/h2-4,10-11H,5-9H2,1H3,(H,15,18)
InChIKeyHWVNCNSAWAGZGY-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.57
Rot. Bonds4

About N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide

N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide (PubChem CID 172890955) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide
PubChem CID172890955
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide
SMILESCOc1cccc(N2CCOC(C(=O)NC3CC3)C2)n1
InChIInChI=1S/C14H19N3O3/c1-19-13-4-2-3-12(16-13)17-7-8-20-11(9-17)14(18)15-10-5-6-10/h2-4,10-11H,5-9H2,1H3,(H,15,18)
InChIKeyHWVNCNSAWAGZGY-UHFFFAOYSA-N
XLogP0.57
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide
CID 110254136
methyl 1-(6-methoxy-2-pyridinyl)piperidine-3-carboxylate
CID 113331246
4-(5-cyano-2-pyridinyl)-N-cyclopropylmorpholine-2-carboxamide
CID 155942289
2-(3-chloropyrrolidin-1-yl)-6-methoxypyridine
CID 63587814
methyl 4-(6-cyano-2-pyridinyl)morpholine-2-carboxylate
CID 78995503
N-cyclopropyl-4-[4-(dimethylamino)pyrimidin-2-yl]morpholine-2-carboxamide
CID 163352589
1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine
CID 63591617
(2R)-N-(oxan-4-yl)-4-pyrimidin-2-ylmorpholine-2-carboxamide
CID 95813092
methyl 4-quinolin-2-ylmorpholine-2-carboxylate
CID 78926263
4-(3-cyano-4,6-dimethyl-2-pyridinyl)-N-cyclopropylmorpholine-2-carboxamide
CID 155975370
N-cyclopropyl-4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholine-2-carboxamide
CID 155799885
4-[(6-methoxy-2-pyridinyl)methyl]morpholine-2-carboxylic acid
CID 63985912

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide?
The IUPAC name of N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide (CID 172890955) is N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide is COc1cccc(N2CCOC(C(=O)NC3CC3)C2)n1.
What is the InChIKey of N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide?
The InChIKey is HWVNCNSAWAGZGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-19-13-4-2-3-12(16-13)17-7-8-20-11(9-17)14(18)15-10-5-6-10/h2-4,10-11H,5-9H2,1H3,(H,15,18).
What are the key properties of N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide?
N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide is sourced from PubChem (CID 172890955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).