N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine

C12H18N2 — CID 103736819

IUPACN-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine
SMILESCCC1(CNc2ccc(C)cn2)CC1
InChIInChI=1S/C12H18N2/c1-3-12(6-7-12)9-14-11-5-4-10(2)8-13-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,13,14)
InChIKeyRYBZYAACJFASRB-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.99
Rot. Bonds4

About N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine

N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine (PubChem CID 103736819) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine
PubChem CID103736819
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine
SMILESCCC1(CNc2ccc(C)cn2)CC1
InChIInChI=1S/C12H18N2/c1-3-12(6-7-12)9-14-11-5-4-10(2)8-13-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,13,14)
InChIKeyRYBZYAACJFASRB-UHFFFAOYSA-N
XLogP2.99
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(1-ethylcyclopropyl)methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 103736737
N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide
CID 133338368
4-ethyl-1-[[(5-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 65120298
N-[(1-ethylcyclopentyl)methyl]-1-(5-methyl-2-pyridinyl)methanamine
CID 103768740
N'-(5-methyl-2-pyridinyl)methanediamine
CID 137383083
N-[[3-(methoxymethyl)piperidin-3-yl]methyl]-5-methylpyridin-2-amine
CID 114280911
6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine
CID 103736833
3-[[(5-methyl-2-pyridinyl)amino]methyl]oxolan-3-ol
CID 103847710
5-[(1-ethylcyclopropyl)methylamino]pyrazine-2-carbonitrile
CID 104917836
5-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62693752
N-methyl-N'-(5-methyl-2-pyridinyl)pentane-1,5-diamine
CID 143011658
[1-[[(5-tert-butyl-2-pyridinyl)amino]methyl]cyclopropyl]methanol
CID 107874814

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine?
The IUPAC name of N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine (CID 103736819) is N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine.
What is the SMILES notation for N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine?
The canonical SMILES for N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine is CCC1(CNc2ccc(C)cn2)CC1.
What is the InChIKey of N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine?
The InChIKey is RYBZYAACJFASRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-3-12(6-7-12)9-14-11-5-4-10(2)8-13-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,13,14).
What are the key properties of N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine?
N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine has a molecular weight of 190.29 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 103736819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).