1-(pyridin-2-ylmethyl)cyclopropan-1-amine

C9H12N2 — CID 59327087

IUPAC1-(pyridin-2-ylmethyl)cyclopropan-1-amine
SMILESNC1(Cc2ccccn2)CC1
InChIInChI=1S/C9H12N2/c10-9(4-5-9)7-8-3-1-2-6-11-8/h1-3,6H,4-5,7,10H2
InChIKeyHUCWJXXWGJFMHW-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.12
Rot. Bonds2

About 1-(pyridin-2-ylmethyl)cyclopropan-1-amine

1-(pyridin-2-ylmethyl)cyclopropan-1-amine (PubChem CID 59327087) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-(pyridin-2-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(pyridin-2-ylmethyl)cyclopropan-1-amine
PubChem CID59327087
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1-(pyridin-2-ylmethyl)cyclopropan-1-amine
SMILESNC1(Cc2ccccn2)CC1
InChIInChI=1S/C9H12N2/c10-9(4-5-9)7-8-3-1-2-6-11-8/h1-3,6H,4-5,7,10H2
InChIKeyHUCWJXXWGJFMHW-UHFFFAOYSA-N
XLogP1.12
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(pyridin-2-ylmethyl)cyclobutan-1-ol
CID 79081302
1-(pyridin-2-ylmethyl)cyclobutane-1-carbaldehyde
CID 130680563
2-[1-(pyridin-2-ylmethyl)cyclopropyl]acetic acid
CID 82403496
tert-butyl 3-amino-3-(pyridin-2-ylmethyl)pyrrolidine-1-carboxylate
CID 83694152
5-fluoro-1-(pyridin-2-ylmethyl)-2,3-dihydroinden-1-amine
CID 116532007
4-methyl-1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-amine
CID 115419894
2-[(3-fluoroazetidin-3-yl)methyl]pyridine
CID 112563329
2-(1-adamantylmethyl)pyridine
CID 584969
1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 43565091
ethane;pyridin-2-ylmethanamine
CID 90791011
2-(pyridin-2-ylmethylsulfanylmethyl)pyridine
CID 12047870
1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
CID 130515545

Frequently Asked Questions

What is the IUPAC name of 1-(pyridin-2-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 1-(pyridin-2-ylmethyl)cyclopropan-1-amine (CID 59327087) is 1-(pyridin-2-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(pyridin-2-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(pyridin-2-ylmethyl)cyclopropan-1-amine is NC1(Cc2ccccn2)CC1.
What is the InChIKey of 1-(pyridin-2-ylmethyl)cyclopropan-1-amine?
The InChIKey is HUCWJXXWGJFMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c10-9(4-5-9)7-8-3-1-2-6-11-8/h1-3,6H,4-5,7,10H2.
What are the key properties of 1-(pyridin-2-ylmethyl)cyclopropan-1-amine?
1-(pyridin-2-ylmethyl)cyclopropan-1-amine has a molecular weight of 148.21 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridin-2-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 59327087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).