N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine

C13H20N2 — CID 104756472

IUPACN-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine
SMILESCCC1(CNCc2ccc(C)nc2)CC1
InChIInChI=1S/C13H20N2/c1-3-13(6-7-13)10-14-8-12-5-4-11(2)15-9-12/h4-5,9,14H,3,6-8,10H2,1-2H3
InChIKeyMMMZCZIHCGZLDW-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.67
Rot. Bonds5

About N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine

N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine (PubChem CID 104756472) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound NameN-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine
PubChem CID104756472
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine
SMILESCCC1(CNCc2ccc(C)nc2)CC1
InChIInChI=1S/C13H20N2/c1-3-13(6-7-13)10-14-8-12-5-4-11(2)15-9-12/h4-5,9,14H,3,6-8,10H2,1-2H3
InChIKeyMMMZCZIHCGZLDW-UHFFFAOYSA-N
XLogP2.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclopropyl)methyl]-1-pyridin-3-ylmethanamine
CID 103735457
1-(6-methyl-3-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 104756480
N-[(1-methoxycyclobutyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine
CID 104756789
1-(4-chlorophenyl)-N-[(1-ethylcyclopropyl)methyl]methanamine
CID 103735458
3-[[(6-methyl-3-pyridinyl)methylamino]methyl]oxolan-3-ol
CID 104756694
2-fluoro-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 80695988
N-[(1-ethylcyclopropyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine
CID 103735577
N-[(1-ethylcyclopropyl)methyl]-1-pyridin-2-ylmethanamine
CID 103735456
4-[[(1-ethylcyclopentyl)methylamino]methyl]aniline
CID 114125839
N-[(6-methyl-3-pyridinyl)methyl]heptan-1-amine
CID 62996508
1-(5-bromo-2-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]methanamine
CID 103735445
1-(3,4-dichlorophenyl)-N-[(1-ethylcyclopentyl)methyl]methanamine
CID 114124465

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine?
The IUPAC name of N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine (CID 104756472) is N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine?
The canonical SMILES for N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine is CCC1(CNCc2ccc(C)nc2)CC1.
What is the InChIKey of N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine?
The InChIKey is MMMZCZIHCGZLDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-13(6-7-13)10-14-8-12-5-4-11(2)15-9-12/h4-5,9,14H,3,6-8,10H2,1-2H3.
What are the key properties of N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine?
N-[(1-ethylcyclopropyl)methyl]-1-(6-methyl-3-pyridinyl)methanamine has a molecular weight of 204.32 g/mol, XLogP of 2.67, 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-(6-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 104756472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).