3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine

C17H29N3 — CID 65425351

IUPAC3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine
SMILESCNC(Cc1cnccc1N)C1CCC(C(C)C)CC1
InChIInChI=1S/C17H29N3/c1-12(2)13-4-6-14(7-5-13)17(19-3)10-15-11-20-9-8-16(15)18/h8-9,11-14,17,19H,4-7,10H2,1-3H3,(H2,18,20)
InChIKeyYEEIIAKZIFCAFY-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.26
Rot. Bonds5

About 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine

3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine (PubChem CID 65425351) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine
PubChem CID65425351
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine
SMILESCNC(Cc1cnccc1N)C1CCC(C(C)C)CC1
InChIInChI=1S/C17H29N3/c1-12(2)13-4-6-14(7-5-13)17(19-3)10-15-11-20-9-8-16(15)18/h8-9,11-14,17,19H,4-7,10H2,1-3H3,(H2,18,20)
InChIKeyYEEIIAKZIFCAFY-UHFFFAOYSA-N
XLogP3.26
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65334878
3-[2-(ethylamino)-2-(3-ethylcyclopentyl)ethyl]pyridin-4-amine
CID 65409654
3-(4-amino-3-pyridinyl)-1-cyclopropyl-1-methoxypropan-2-ol
CID 116712449
1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine
CID 63352943
3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
CID 105199730
3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65329161
3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine
CID 65413742
2-(3-chloro-4-pyridinyl)-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]ethanamine
CID 115984863
3-[2-(methylamino)-2-(1-methylpyrazol-3-yl)ethyl]pyridin-4-amine
CID 65200104
3-[2-[1-(dimethylamino)cyclohexyl]-2-(methylamino)ethyl]pyridin-4-amine
CID 79066965
2-(5-bromothiophen-2-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65423025
3-[2-(1-methoxycyclohexyl)-2-(methylamino)ethyl]pyridin-4-amine
CID 116763051

Frequently Asked Questions

What is the IUPAC name of 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine?
The IUPAC name of 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine (CID 65425351) is 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine?
The canonical SMILES for 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine is CNC(Cc1cnccc1N)C1CCC(C(C)C)CC1.
What is the InChIKey of 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine?
The InChIKey is YEEIIAKZIFCAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-12(2)13-4-6-14(7-5-13)17(19-3)10-15-11-20-9-8-16(15)18/h8-9,11-14,17,19H,4-7,10H2,1-3H3,(H2,18,20).
What are the key properties of 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine?
3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine has a molecular weight of 275.44 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine is sourced from PubChem (CID 65425351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).