N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine

C12H18N2 — CID 103735456

IUPACN-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine
SMILESCCC1(CNCc2ccccn2)CC1
InChIInChI=1S/C12H18N2/c1-2-12(6-7-12)10-13-9-11-5-3-4-8-14-11/h3-5,8,13H,2,6-7,9-10H2,1H3
InChIKeyBAHZNSJUARYXQW-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.36
Rot. Bonds5

About N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine

N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine (PubChem CID 103735456) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine.

Molecular Properties

Compound NameN-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine
PubChem CID103735456
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine
SMILESCCC1(CNCc2ccccn2)CC1
InChIInChI=1S/C12H18N2/c1-2-12(6-7-12)10-13-9-11-5-3-4-8-14-11/h3-5,8,13H,2,6-7,9-10H2,1H3
InChIKeyBAHZNSJUARYXQW-UHFFFAOYSA-N
XLogP2.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[(pyridin-2-ylmethylamino)methyl]cyclobutyl]ethanol
CID 115733141
[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol
CID 115358745
1-(5-bromo-2-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]methanamine
CID 103735445
ethanamine;N-(pyridin-2-ylmethyl)propan-1-amine
CID 144892285
4-[(pyridin-2-ylmethylamino)methyl]piperidin-4-ol
CID 82286679
N-[(1-ethylcyclobutyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
CID 115684507
N-[(1-ethylcyclopropyl)methyl]-1-(6-methoxy-2-pyridinyl)methanamine
CID 103527465
N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine
CID 103768740
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
N-[(1-ethylcyclopropyl)methyl]-1-pyridin-3-ylmethanamine
CID 103735457
N'-(pyridin-2-ylmethyl)-N-[2-(pyridin-2-ylmethylamino)ethyl]ethane-1,2-diamine
CID 12029921
3-[(pyridin-2-ylmethylamino)methyl]thiolan-3-ol
CID 111629685

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine?
The IUPAC name of N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine (CID 103735456) is N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine.
What is the SMILES notation for N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine?
The canonical SMILES for N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine is CCC1(CNCc2ccccn2)CC1.
What is the InChIKey of N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine?
The InChIKey is BAHZNSJUARYXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-2-12(6-7-12)10-13-9-11-5-3-4-8-14-11/h3-5,8,13H,2,6-7,9-10H2,1H3.
What are the key properties of N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine?
N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine has a molecular weight of 190.29 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine is sourced from PubChem (CID 103735456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).