2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide

C11H15N3O — CID 82237360

IUPAC2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
SMILESCN(Cc1ccncc1)C(=O)C1CC1N
InChIInChI=1S/C11H15N3O/c1-14(11(15)9-6-10(9)12)7-8-2-4-13-5-3-8/h2-5,9-10H,6-7,12H2,1H3
InChIKeyHFNCEMYYTLATFC-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.39
Rot. Bonds3

About 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide

2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 82237360) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
PubChem CID82237360
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
SMILESCN(Cc1ccncc1)C(=O)C1CC1N
InChIInChI=1S/C11H15N3O/c1-14(11(15)9-6-10(9)12)7-8-2-4-13-5-3-8/h2-5,9-10H,6-7,12H2,1H3
InChIKeyHFNCEMYYTLATFC-UHFFFAOYSA-N
XLogP0.39
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 ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(4-hydroxyphenyl)methyl]-N-methylcyclopropane-1-carboxamide
CID 82237531
2-amino-N-methyl-N-[(4-propan-2-ylphenyl)methyl]cyclopropane-1-carboxamide
CID 114997651
2-amino-N-[(3-hydroxyphenyl)methyl]-N-methylcyclopropane-1-carboxamide
CID 82237533
trans-(1R,2R)-N-methyl-2-(5-methylthiophen-2-yl)-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 95277308
2-amino-N-methyl-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide
CID 64824292
2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide
CID 61266560
N-methyl-N-(pyridin-4-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 43564520
2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 82237334
4-amino-N-[(4-hydroxyphenyl)methyl]-N-methyloxolane-3-carboxamide
CID 66235837
1-(aminomethyl)-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 80587212
(3R,4S)-N-methyl-4-(1-methylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide;dihydrochloride
CID 120942946
4-amino-N-methyl-N-(pyridin-3-ylmethyl)cyclopent-2-ene-1-carboxamide
CID 79210443

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide (CID 82237360) is 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide is CN(Cc1ccncc1)C(=O)C1CC1N.
What is the InChIKey of 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is HFNCEMYYTLATFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-14(11(15)9-6-10(9)12)7-8-2-4-13-5-3-8/h2-5,9-10H,6-7,12H2,1H3.
What are the key properties of 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide?
2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 82237360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).