6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine

C12H19N3 — CID 107340072

IUPAC6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccc(N)cn1)CC1CC1
InChIInChI=1S/C12H19N3/c1-15(9-10-2-3-10)7-6-12-5-4-11(13)8-14-12/h4-5,8,10H,2-3,6-7,9,13H2,1H3
InChIKeyFHHZMOZLOSIURY-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.55
Rot. Bonds5

About 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine

6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine (PubChem CID 107340072) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
PubChem CID107340072
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccc(N)cn1)CC1CC1
InChIInChI=1S/C12H19N3/c1-15(9-10-2-3-10)7-6-12-5-4-11(13)8-14-12/h4-5,8,10H,2-3,6-7,9,13H2,1H3
InChIKeyFHHZMOZLOSIURY-UHFFFAOYSA-N
XLogP1.55
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340126
6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340030
6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981
6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340363
6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
CID 107340275
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride
CID 120632760
6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine
CID 107340164
6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine
CID 107340097
N'-[(5-amino-2-pyridinyl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 71100273
2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-3H-benzimidazol-5-amine
CID 61443744
3-[2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]ethyl]aniline
CID 65347613

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine (CID 107340072) is 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine is CN(CCc1ccc(N)cn1)CC1CC1.
What is the InChIKey of 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine?
The InChIKey is FHHZMOZLOSIURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-15(9-10-2-3-10)7-6-12-5-4-11(13)8-14-12/h4-5,8,10H,2-3,6-7,9,13H2,1H3.
What are the key properties of 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine?
6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine is sourced from PubChem (CID 107340072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).