N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine

C10H13N5O — CID 80907705

IUPACN-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine
SMILESCC(Nc1cc(NN)ncn1)c1ccco1
InChIInChI=1S/C10H13N5O/c1-7(8-3-2-4-16-8)14-9-5-10(15-11)13-6-12-9/h2-7H,11H2,1H3,(H2,12,13,14,15)
InChIKeyHDAGGWCYQPKKTD-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.53
Rot. Bonds4

About N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine

N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine (PubChem CID 80907705) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine
PubChem CID80907705
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine
SMILESCC(Nc1cc(NN)ncn1)c1ccco1
InChIInChI=1S/C10H13N5O/c1-7(8-3-2-4-16-8)14-9-5-10(15-11)13-6-12-9/h2-7H,11H2,1H3,(H2,12,13,14,15)
InChIKeyHDAGGWCYQPKKTD-UHFFFAOYSA-N
XLogP1.53
TPSA89.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.53
H-Bond Donors ≤ 53
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

N-[1-(furan-2-yl)ethyl]-6-propylpyrimidin-4-amine
CID 61239949
N-[1-(furan-2-yl)ethyl]-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80907427
6-hydrazinyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-4-amine
CID 106390412
2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol
CID 80906308
5-N-[1-(furan-2-yl)ethyl]pyridine-2,5-diamine
CID 43535641
5-chloro-N-[1-(furan-2-yl)ethyl]-2-hydrazinylpyrimidin-4-amine
CID 80907426
6-chloro-N-[1-(furan-2-yl)ethyl]-5-propan-2-ylpyrimidin-4-amine
CID 63728421
N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107378104
N-[1-(furan-2-yl)ethyl]-5-methoxypyridin-2-amine
CID 103932113
[6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
CID 80908948
6-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidin-4-amine
CID 80932214
3-N-[1-(furan-2-yl)ethyl]benzene-1,3-diamine
CID 43535637

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine (CID 80907705) is N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine is CC(Nc1cc(NN)ncn1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine?
The InChIKey is HDAGGWCYQPKKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7(8-3-2-4-16-8)14-9-5-10(15-11)13-6-12-9/h2-7H,11H2,1H3,(H2,12,13,14,15).
What are the key properties of N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine?
N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine has a molecular weight of 219.25 g/mol, XLogP of 1.53, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80907705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).