1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine

C14H26N6 — CID 80946979

IUPAC1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine
SMILESCCCc1nc(NN)cc(N2CCCC(N(C)C)C2)n1
InChIInChI=1S/C14H26N6/c1-4-6-12-16-13(18-15)9-14(17-12)20-8-5-7-11(10-20)19(2)3/h9,11H,4-8,10,15H2,1-3H3,(H,16,17,18)
InChIKeyMXGSWANTXJYELB-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.25
Rot. Bonds5

About 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine

1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine (PubChem CID 80946979) has the molecular formula C14H26N6 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine
PubChem CID80946979
Molecular FormulaC14H26N6
Molecular Weight278.40 g/mol
Exact Mass278.22
IUPAC Name1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine
SMILESCCCc1nc(NN)cc(N2CCCC(N(C)C)C2)n1
InChIInChI=1S/C14H26N6/c1-4-6-12-16-13(18-15)9-14(17-12)20-8-5-7-11(10-20)19(2)3/h9,11H,4-8,10,15H2,1-3H3,(H,16,17,18)
InChIKeyMXGSWANTXJYELB-UHFFFAOYSA-N
XLogP1.25
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

(2-propyl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
CID 13393618
[2-propyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-yl]hydrazine
CID 80943836
1-[6-(ethylamino)-2-propylpyrimidin-4-yl]piperidin-3-ol
CID 80955342
[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80944594
6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-N-methyl-2-propylpyrimidin-4-amine
CID 80944630
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409168
[6-(2-methylazepan-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80947173
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 80946575
1-[6-(aminomethyl)pyrazin-2-yl]-N,N-dimethylpiperidin-3-amine
CID 66449162
(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
CID 80937224
6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-methyl-2-propylpyrimidin-4-amine
CID 80950038
6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine
CID 80947154

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine?
The IUPAC name of 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine (CID 80946979) is 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine is CCCc1nc(NN)cc(N2CCCC(N(C)C)C2)n1.
What is the InChIKey of 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine?
The InChIKey is MXGSWANTXJYELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6/c1-4-6-12-16-13(18-15)9-14(17-12)20-8-5-7-11(10-20)19(2)3/h9,11H,4-8,10,15H2,1-3H3,(H,16,17,18).
What are the key properties of 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine?
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine has a molecular weight of 278.40 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 80946979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).