2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

C13H19N5O3 — CID 43044639

IUPAC2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(NC(N)=O)C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C13H19N5O3/c1-9(16-13(14)20)12(19)17-10-2-3-11(15-8-10)18-4-6-21-7-5-18/h2-3,8-9H,4-7H2,1H3,(H,17,19)(H3,14,16,20)
InChIKeyJPHQYJNKVMGHGG-UHFFFAOYSA-N
MW293.33 g/mol
LogP-0.09
Rot. Bonds4

About 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 43044639) has the molecular formula C13H19N5O3 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID43044639
Molecular FormulaC13H19N5O3
Molecular Weight293.33 g/mol
Exact Mass293.15
IUPAC Name2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(NC(N)=O)C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C13H19N5O3/c1-9(16-13(14)20)12(19)17-10-2-3-11(15-8-10)18-4-6-21-7-5-18/h2-3,8-9H,4-7H2,1H3,(H,17,19)(H3,14,16,20)
InChIKeyJPHQYJNKVMGHGG-UHFFFAOYSA-N
XLogP-0.09
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(carbamoylamino)-3-methyl-N-(6-morpholin-4-yl-3-pyridinyl)pentanamide
CID 43044640
(2S)-2-amino-3-methyl-N-(6-morpholin-4-yl-3-pyridinyl)butanamide
CID 61180630
(2S)-2-amino-N-(6-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119839706
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 11391397
2-(4-bromophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 24590426
1-(2-hydroxypropyl)-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47221090
N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide
CID 42940174
(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(6-morpholin-4-yl-3-pyridinyl)butanamide
CID 30770667
3-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)-3-thiophen-2-ylpropanamide
CID 55501306
N-(6-morpholin-4-yl-3-pyridinyl)prop-2-enamide
CID 43699902
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (CID 43044639) is 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is CC(NC(N)=O)C(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is JPHQYJNKVMGHGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O3/c1-9(16-13(14)20)12(19)17-10-2-3-11(15-8-10)18-4-6-21-7-5-18/h2-3,8-9H,4-7H2,1H3,(H,17,19)(H3,14,16,20).
What are the key properties of 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 293.33 g/mol, XLogP of -0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 43044639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).