3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine

C11H19N3 — CID 64663911

IUPAC3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine
SMILESCCNCC(C)Cc1cnccc1N
InChIInChI=1S/C11H19N3/c1-3-13-7-9(2)6-10-8-14-5-4-11(10)12/h4-5,8-9,13H,3,6-7H2,1-2H3,(H2,12,14)
InChIKeyPEWNHGAAMQJHJY-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.45
Rot. Bonds5

About 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine

3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine (PubChem CID 64663911) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine
PubChem CID64663911
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine
SMILESCCNCC(C)Cc1cnccc1N
InChIInChI=1S/C11H19N3/c1-3-13-7-9(2)6-10-8-14-5-4-11(10)12/h4-5,8-9,13H,3,6-7H2,1-2H3,(H2,12,14)
InChIKeyPEWNHGAAMQJHJY-UHFFFAOYSA-N
XLogP1.45
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-chloro-2-methylpentyl)pyridin-4-amine
CID 64721238
3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
CID 105199730
3-(2-chlorobutyl)pyridin-4-amine
CID 130480258
N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine
CID 64663910
4-(4-amino-3-pyridinyl)-3-N-ethyl-1-N,1-N-dimethylbutane-1,3-diamine
CID 113291301
1-(4-amino-3-pyridinyl)-3-ethylpentane-2,3-diol
CID 103449230
N-ethyl-2-methyl-3-pyrimidin-5-ylpropan-1-amine
CID 64665606
3-(bromomethyl)pyridin-4-amine
CID 18674607
3-[2-(ethylamino)-2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine
CID 65360457
3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine
CID 105270886
3-(2-amino-3-propylsulfanylpropyl)pyridin-4-amine
CID 65129254
1-(4-amino-3-pyridinyl)-3-N,3-N-diethyl-3-methylbutane-2,3-diamine
CID 79053969

Frequently Asked Questions

What is the IUPAC name of 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine?
The IUPAC name of 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine (CID 64663911) is 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine.
What is the SMILES notation for 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine?
The canonical SMILES for 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine is CCNCC(C)Cc1cnccc1N.
What is the InChIKey of 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine?
The InChIKey is PEWNHGAAMQJHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-13-7-9(2)6-10-8-14-5-4-11(10)12/h4-5,8-9,13H,3,6-7H2,1-2H3,(H2,12,14).
What are the key properties of 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine?
3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine has a molecular weight of 193.29 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine is sourced from PubChem (CID 64663911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).