N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride

C11H16ClN3O — CID 119515764

IUPACN-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride
SMILESCC1(C(=O)Nc2ccc(N)nc2)CCC1.Cl
InChIInChI=1S/C11H15N3O.ClH/c1-11(5-2-6-11)10(15)14-8-3-4-9(12)13-7-8;/h3-4,7H,2,5-6H2,1H3,(H2,12,13)(H,14,15);1H
InChIKeyOOMYBNAAGSXWSJ-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.21
Rot. Bonds2

About N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride

N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride (PubChem CID 119515764) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride
PubChem CID119515764
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC NameN-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride
SMILESCC1(C(=O)Nc2ccc(N)nc2)CCC1.Cl
InChIInChI=1S/C11H15N3O.ClH/c1-11(5-2-6-11)10(15)14-8-3-4-9(12)13-7-8;/h3-4,7H,2,5-6H2,1H3,(H2,12,13)(H,14,15);1H
InChIKeyOOMYBNAAGSXWSJ-UHFFFAOYSA-N
XLogP2.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119515328
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N-(6-amino-3-pyridinyl)-1-(hydroxymethyl)spiro[2-oxabicyclo[2.1.1]hexane-3,1'-cyclobutane]-4-carboxamide
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N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
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1-methyl-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride (CID 119515764) is N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride is CC1(C(=O)Nc2ccc(N)nc2)CCC1.Cl.
What is the InChIKey of N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride?
The InChIKey is OOMYBNAAGSXWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O.ClH/c1-11(5-2-6-11)10(15)14-8-3-4-9(12)13-7-8;/h3-4,7H,2,5-6H2,1H3,(H2,12,13)(H,14,15);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride?
N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride has a molecular weight of 241.72 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119515764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).