2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide

C19H23N3O2 — CID 45189406

IUPAC2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N1CCOC(CCCc2ccccc2)C1
InChIInChI=1S/C19H23N3O2/c20-18(23)17-10-5-11-21-19(17)22-12-13-24-16(14-22)9-4-8-15-6-2-1-3-7-15/h1-3,5-7,10-11,16H,4,8-9,12-14H2,(H2,20,23)
InChIKeyGJIALWQVJFFANR-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.41
Rot. Bonds6

About 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide

2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide (PubChem CID 45189406) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide
PubChem CID45189406
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N1CCOC(CCCc2ccccc2)C1
InChIInChI=1S/C19H23N3O2/c20-18(23)17-10-5-11-21-19(17)22-12-13-24-16(14-22)9-4-8-15-6-2-1-3-7-15/h1-3,5-7,10-11,16H,4,8-9,12-14H2,(H2,20,23)
InChIKeyGJIALWQVJFFANR-UHFFFAOYSA-N
XLogP2.41
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66435763
methyl 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetate
CID 79770247
2-(2-ethylmorpholin-4-yl)pyridine-3-carboxylic acid
CID 43420791
2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 95463386
methyl 2-[2-(2-methoxy-2-oxoethyl)morpholin-4-yl]pyridine-3-carboxylate
CID 115538646
1-[2-(3-phenylpropyl)morpholin-4-yl]-2-pyridin-3-ylethanone
CID 45214839
[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 42377336
2-[4-[[(2S)-1,4-dioxan-2-yl]methyl]piperazin-1-yl]pyridine-3-carboxamide
CID 124750437
1-[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-3-pyridin-4-ylpropan-1-one
CID 42241699
2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 113243984
2-[3-(aminomethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 62062379
[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 75506594

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide?
The IUPAC name of 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide (CID 45189406) is 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide is NC(=O)c1cccnc1N1CCOC(CCCc2ccccc2)C1.
What is the InChIKey of 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide?
The InChIKey is GJIALWQVJFFANR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c20-18(23)17-10-5-11-21-19(17)22-12-13-24-16(14-22)9-4-8-15-6-2-1-3-7-15/h1-3,5-7,10-11,16H,4,8-9,12-14H2,(H2,20,23).
What are the key properties of 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide?
2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 45189406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).