1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide

C11H15N3O — CID 65466995

IUPAC1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESCN(Cc1ccccn1)C(=O)C1(N)CC1
InChIInChI=1S/C11H15N3O/c1-14(10(15)11(12)5-6-11)8-9-4-2-3-7-13-9/h2-4,7H,5-6,8,12H2,1H3
InChIKeyVPCZQWDKIYEVSA-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.53
Rot. Bonds3

About 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide

1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 65466995) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
PubChem CID65466995
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESCN(Cc1ccccn1)C(=O)C1(N)CC1
InChIInChI=1S/C11H15N3O/c1-14(10(15)11(12)5-6-11)8-9-4-2-3-7-13-9/h2-4,7H,5-6,8,12H2,1H3
InChIKeyVPCZQWDKIYEVSA-UHFFFAOYSA-N
XLogP0.53
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-carbamothioyl-N-methyl-N-(pyridin-2-ylmethyl)cyclobutane-1-carboxamide
CID 80589192
1-amino-N-propan-2-yl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide
CID 54872425
1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide
CID 76920403
1-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-(pyridin-2-ylmethyl)cyclobutane-1-carboxamide
CID 80597062
1-amino-N-propan-2-yl-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 60947405
1-cyano-N-methyl-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 61482749
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
1-amino-N-methyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide
CID 119891584
ethyl 3-[methyl(pyridin-2-ylmethyl)amino]-3-oxopropanoate
CID 115138599
N-methyl-3-propyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 63130322
N-methyl-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63709306
1-amino-N-cyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 64551877

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide (CID 65466995) is 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide is CN(Cc1ccccn1)C(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is VPCZQWDKIYEVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-14(10(15)11(12)5-6-11)8-9-4-2-3-7-13-9/h2-4,7H,5-6,8,12H2,1H3.
What are the key properties of 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide?
1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65466995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).