6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine

C13H25N5 — CID 80947753

IUPAC6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(N(CCC)CCC)n1
InChIInChI=1S/C13H25N5/c1-4-7-11-15-12(17-14)10-13(16-11)18(8-5-2)9-6-3/h10H,4-9,14H2,1-3H3,(H,15,16,17)
InChIKeyQXURDMPPQXHVBI-UHFFFAOYSA-N
MW251.38 g/mol
LogP2.34
Rot. Bonds8

About 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine

6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine (PubChem CID 80947753) has the molecular formula C13H25N5 and a molecular weight of 251.38 g/mol. Its IUPAC name is 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine
PubChem CID80947753
Molecular FormulaC13H25N5
Molecular Weight251.38 g/mol
Exact Mass251.21
IUPAC Name6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(N(CCC)CCC)n1
InChIInChI=1S/C13H25N5/c1-4-7-11-15-12(17-14)10-13(16-11)18(8-5-2)9-6-3/h10H,4-9,14H2,1-3H3,(H,15,16,17)
InChIKeyQXURDMPPQXHVBI-UHFFFAOYSA-N
XLogP2.34
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.38
LogP ≤ 52.34
H-Bond Donors ≤ 52
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

6-N-methyl-4-N,4-N,2-tripropylpyrimidine-4,6-diamine
CID 80946205
4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine
CID 80946312
4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine
CID 80944737
2-[butyl-(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]acetamide
CID 80947162
N-ethyl-6-hydrazinyl-2-propyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80943671
6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947336
4-N,4-N-bis(2-methoxyethyl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80955285
N-ethyl-6-hydrazinyl-N-(oxolan-2-ylmethyl)-2-propylpyrimidin-4-amine
CID 80947627
6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine
CID 81064970
6-N-ethyl-4-N,4-N-bis(2-methoxyethyl)-2-propylpyrimidine-4,6-diamine
CID 80941613
N-(4-fluorophenyl)-6-hydrazinyl-N-methyl-2-propylpyrimidin-4-amine
CID 80947636
3-[(6-hydrazinyl-2-propylpyrimidin-4-yl)-methylamino]butanenitrile
CID 80947733

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine (CID 80947753) is 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine is CCCc1nc(NN)cc(N(CCC)CCC)n1.
What is the InChIKey of 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine?
The InChIKey is QXURDMPPQXHVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5/c1-4-7-11-15-12(17-14)10-13(16-11)18(8-5-2)9-6-3/h10H,4-9,14H2,1-3H3,(H,15,16,17).
What are the key properties of 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine?
6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine has a molecular weight of 251.38 g/mol, XLogP of 2.34, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine is sourced from PubChem (CID 80947753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).