6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine

C16H29N5 — CID 80901761

IUPAC6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1NC1CCC(CCC)CC1
InChIInChI=1S/C16H29N5/c1-3-5-12-7-9-13(10-8-12)20-15-14(6-4-2)16(21-17)19-11-18-15/h11-13H,3-10,17H2,1-2H3,(H2,18,19,20,21)
InChIKeyZJVURMCYCNHBEI-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.49
Rot. Bonds7

About 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine

6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine (PubChem CID 80901761) has the molecular formula C16H29N5 and a molecular weight of 291.44 g/mol. Its IUPAC name is 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine
PubChem CID80901761
Molecular FormulaC16H29N5
Molecular Weight291.44 g/mol
Exact Mass291.24
IUPAC Name6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1NC1CCC(CCC)CC1
InChIInChI=1S/C16H29N5/c1-3-5-12-7-9-13(10-8-12)20-15-14(6-4-2)16(21-17)19-11-18-15/h11-13H,3-10,17H2,1-2H3,(H2,18,19,20,21)
InChIKeyZJVURMCYCNHBEI-UHFFFAOYSA-N
XLogP3.49
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.49
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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Related Compounds

4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932109
6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine
CID 80895120
5-ethyl-4-N-(4-propylcyclohexyl)pyrimidine-4,6-diamine
CID 80807733
N-cyclopropyl-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80932555
4-N-(4-ethylcyclohexyl)-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80803017
5-ethyl-6-hydrazinyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80944076
6-chloro-4-N-(4-propylcyclohexyl)pyrimidine-4,5-diamine
CID 55143310
6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine
CID 80944639
4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80770351
4-N-cycloheptyl-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80771825
N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80924360
N-(1-cyclohexylethyl)-6-hydrazinyl-5-propylpyrimidin-4-amine
CID 80918571

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine (CID 80901761) is 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine is CCCc1c(NN)ncnc1NC1CCC(CCC)CC1.
What is the InChIKey of 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine?
The InChIKey is ZJVURMCYCNHBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N5/c1-3-5-12-7-9-13(10-8-12)20-15-14(6-4-2)16(21-17)19-11-18-15/h11-13H,3-10,17H2,1-2H3,(H2,18,19,20,21).
What are the key properties of 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine?
6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine has a molecular weight of 291.44 g/mol, XLogP of 3.49, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 80901761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).