1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide

C15H22N4O2 — CID 115447710

IUPAC1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide
SMILESNCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCC1
InChIInChI=1S/C15H22N4O2/c16-11-15(4-1-5-15)14(20)18-12-2-3-13(17-10-12)19-6-8-21-9-7-19/h2-3,10H,1,4-9,11,16H2,(H,18,20)
InChIKeyXXFTYXSKCAOAIQ-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.99
Rot. Bonds4

About 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide

1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide (PubChem CID 115447710) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide
PubChem CID115447710
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide
SMILESNCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCC1
InChIInChI=1S/C15H22N4O2/c16-11-15(4-1-5-15)14(20)18-12-2-3-13(17-10-12)19-6-8-21-9-7-19/h2-3,10H,1,4-9,11,16H2,(H,18,20)
InChIKeyXXFTYXSKCAOAIQ-UHFFFAOYSA-N
XLogP0.99
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119839666
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 115293891
4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride
CID 120640895
5-[[4-(aminomethyl)oxane-4-carbonyl]amino]pyridine-2-carboxylic acid
CID 115439810
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
N-(6-morpholin-4-yl-3-pyridinyl)prop-2-enamide
CID 43699902
2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 11391397
N-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethyl]adamantane-1-carboxamide
CID 18133630
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
(2S)-2-amino-N-(6-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119839706

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide (CID 115447710) is 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide is NCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCC1.
What is the InChIKey of 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide?
The InChIKey is XXFTYXSKCAOAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c16-11-15(4-1-5-15)14(20)18-12-2-3-13(17-10-12)19-6-8-21-9-7-19/h2-3,10H,1,4-9,11,16H2,(H,18,20).
What are the key properties of 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide?
1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115447710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).