3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine

C16H29N5 — CID 105243736

IUPAC3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)C2(N(C)C)CCCC(C)C2)c1
InChIInChI=1S/C16H29N5/c1-11-6-5-7-16(9-11,21(3)4)14(20-18)13-8-12(2)10-19-15(13)17/h8,10-11,14,20H,5-7,9,18H2,1-4H3,(H2,17,19)
InChIKeyZDYSONNCWVKHKP-UHFFFAOYSA-N
MW291.44 g/mol
LogP1.99
Rot. Bonds4

About 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine

3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine (PubChem CID 105243736) has the molecular formula C16H29N5 and a molecular weight of 291.44 g/mol. Its IUPAC name is 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine
PubChem CID105243736
Molecular FormulaC16H29N5
Molecular Weight291.44 g/mol
Exact Mass291.24
IUPAC Name3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)C2(N(C)C)CCCC(C)C2)c1
InChIInChI=1S/C16H29N5/c1-11-6-5-7-16(9-11,21(3)4)14(20-18)13-8-12(2)10-19-15(13)17/h8,10-11,14,20H,5-7,9,18H2,1-4H3,(H2,17,19)
InChIKeyZDYSONNCWVKHKP-UHFFFAOYSA-N
XLogP1.99
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine (CID 105243736) is 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine is Cc1cnc(N)c(C(NN)C2(N(C)C)CCCC(C)C2)c1.
What is the InChIKey of 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine?
The InChIKey is ZDYSONNCWVKHKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N5/c1-11-6-5-7-16(9-11,21(3)4)14(20-18)13-8-12(2)10-19-15(13)17/h8,10-11,14,20H,5-7,9,18H2,1-4H3,(H2,17,19).
What are the key properties of 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine?
3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine has a molecular weight of 291.44 g/mol, XLogP of 1.99, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(dimethylamino)-3-methylcyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 105243736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).