3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine

C15H26N4 — CID 79066743

IUPAC3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine
SMILESCNC(c1cnccc1N)C1(N(C)C)CCCCC1
InChIInChI=1S/C15H26N4/c1-17-14(12-11-18-10-7-13(12)16)15(19(2)3)8-5-4-6-9-15/h7,10-11,14,17H,4-6,8-9H2,1-3H3,(H2,16,18)
InChIKeyYGSJHAOGABCMKI-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.19
Rot. Bonds4

About 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine

3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine (PubChem CID 79066743) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine
PubChem CID79066743
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine
SMILESCNC(c1cnccc1N)C1(N(C)C)CCCCC1
InChIInChI=1S/C15H26N4/c1-17-14(12-11-18-10-7-13(12)16)15(19(2)3)8-5-4-6-9-15/h7,10-11,14,17H,4-6,8-9H2,1-3H3,(H2,16,18)
InChIKeyYGSJHAOGABCMKI-UHFFFAOYSA-N
XLogP2.19
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-[1-(dimethylamino)cyclohexyl]-2-(methylamino)ethyl]pyridin-4-amine
CID 79066965
3-[2-[1-(dimethylamino)cyclohexyl]-2-(ethylamino)ethyl]pyridin-4-amine
CID 79061268
3-[(1-ethoxycyclohexyl)-(ethylamino)methyl]pyridin-4-amine
CID 116764129
N,N-dimethyl-1-[methylamino-(2-methylphenyl)methyl]cyclohexan-1-amine
CID 79066063
3-[(1-methoxycyclohexyl)-(propylamino)methyl]pyridin-4-amine
CID 116763449
3-[ethylamino-(1-methoxycyclopentyl)methyl]pyridin-4-amine
CID 104611312
3-[amino-(1-methoxycycloheptyl)methyl]pyridin-4-amine
CID 116769953
1-[ethylamino-(3-fluoro-4-pyridinyl)methyl]-N,N-dimethylcycloheptan-1-amine
CID 104738479
(4-amino-3-pyridinyl)-(1-methoxycycloheptyl)methanol
CID 116756029
N-methyl-1-(1-methylcyclohexyl)-1-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 106830738
1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79064182
N,N-dimethyl-1-[methylamino-(5-methylthiophen-2-yl)methyl]cyclohexan-1-amine
CID 79066072

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine?
The IUPAC name of 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine (CID 79066743) is 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine?
The canonical SMILES for 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine is CNC(c1cnccc1N)C1(N(C)C)CCCCC1.
What is the InChIKey of 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine?
The InChIKey is YGSJHAOGABCMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-17-14(12-11-18-10-7-13(12)16)15(19(2)3)8-5-4-6-9-15/h7,10-11,14,17H,4-6,8-9H2,1-3H3,(H2,16,18).
What are the key properties of 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine?
3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(dimethylamino)cyclohexyl]-(methylamino)methyl]pyridin-4-amine is sourced from PubChem (CID 79066743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).